==>runtrx start: date: Fri May 30 11:31:50 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Fri May 30 11:31:50 EDT 2025 ( mccune001.pppl.gov ) args: 201927Z95 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Fri May 30 11:31:50 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z95ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z95ex.o **** uplink 201927Z95tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_tcote/transp_compute/D3D/201927Z95/201927Z95ex.o' is up to date. csh -f /local/tr_tcote/transp_compute/D3D/201927Z95/201927Z95tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Fri May 30 11:35:42 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 201927Z95 %shell_server_exec: dir0 = /local/tr_tcote/transp_compute/D3D/201927Z95 %shell_server_exec: dirN = /local/tr_tcote/transp_compute/D3D/201927Z95 %shell_server_exec: testfile = 201927Z95_4001_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_tcote/transp_compute/D3D/201927Z95/201927Z95TR.EXE 201927Z95 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Fri May 30 11:35:43 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 file201927Z95TR.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): 4.1100E+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 - 834873857 834873857 %tabort_update: no namelist TABORT requests after t= 4.31000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 4.3200E+00 seconds: 4.5827E-02 GFRAM0: bdy curvature ratio OK at t= 4.3100E+00 seconds: 4.5516E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; 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 = 9.9400E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5516E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %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 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 2.04863644761676 (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= 4.21000E+00 CPU TIME= 1.39713E-01 SECONDS. DT= 1.00000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 2.04831482971341 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.211000E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 2.04591930350127 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.212250E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 2.04524030186383 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.213813E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 2.04439179302184 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.215766E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 2.04334189955897 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.218207E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 2.04201741302932 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.221259E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 2.04037506356061 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.225073E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 2.03830911233966 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.229842E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 2.03573218097655 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.235802E+00 % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8900E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5516E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6360E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5827E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.23580E+00 CPU TIME= 1.27697E-01 SECONDS. DT= 7.45058E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.702574242222510 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.241510E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.699538628525947 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.246986E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.699657840240947 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.253831E+00 % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8430E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5516E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6690E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5827E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.25383E+00 CPU TIME= 1.28479E-01 SECONDS. DT= 8.55614E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.702846033578349 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.260112E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.699504300382707 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.265818E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.699798745731372 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.271294E+00 % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6960E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5516E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7050E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5827E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.27129E+00 CPU TIME= 1.28375E-01 SECONDS. DT= 6.84493E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.702736056682826 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.278139E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.699128753264916 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.284420E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.699411803426551 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.290126E+00 % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7050E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5516E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.310000 ; TG2= 4.320000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7150E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5827E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.29013E+00 CPU TIME= 1.28209E-01 SECONDS. DT= 7.13312E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.702755970141607 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.295602E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.699843278578325 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.302447E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.2680E-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): 1.6676E+21 nbi_getprofiles ne*dvol sum (ions): 1.6676E+21 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 6.000000002615025E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 4.31000E+00 CPU TIME= 1.68530E-01 SECONDS. DT= 8.55616E-03 %check_save_state: SLURM_JOB_ID = 6930991 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.648888888345027E-003 %check_save_state: izleft hours = 79.9269444444444 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z95RS.DAT %wrstf: open201927Z95RS.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= 4.3100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.910E+03 MB. --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1 Hash code: 14180285 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 4.5667E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1040E-03 SECONDS DATA R*BT AT EDGE: 2.7909E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5667E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.6154712357576D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %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= 5.05313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.22116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -2.71581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.59318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.55283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -2.64792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.97021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.64820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.58980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 2.01569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.21091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.60266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.45319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.80909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.51344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.21114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.24027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21114E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 3 TA= 4.31500E+00 CPU TIME= 1.56463E-01 SECONDS. DT= 1.38509E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.032222221776465E-003 %check_save_state: izleft hours = 79.9236111111111 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 3 Hash code: 58101948 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 4.5827E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4490E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5827E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 2.6155757596909D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 4.32000E+00 CPU TIME= 1.61190E-01 SECONDS. DT= 2.35443E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.225361111096390E-002 %check_save_state: izleft hours = 79.9205555555556 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 6 Hash code: 65747753 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 4.5994E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8610E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 2.6156802836242D+04 %MFRCHK - LABEL "RMS12", # 1= 5.33068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.60799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.21475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.01585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.64298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.70865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.26168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -1.84217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.77662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.46325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.90809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.28001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.66848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.89989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.88910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.56751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= -1.39485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.20136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= -1.39485E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 4.32500E+00 CPU TIME= 1.57413E-01 SECONDS. DT= 3.30696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.556111111062819E-002 %check_save_state: izleft hours = 79.9172222222222 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 8 Hash code: 100799193 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 4.6169E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4650E-03 SECONDS DATA R*BT AT EDGE: 2.7911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6169E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.6157848075575D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 10 TA= 4.33000E+00 CPU TIME= 1.65454E-01 SECONDS. DT= 2.11630E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.882972222210810E-002 %check_save_state: izleft hours = 79.9138888888889 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 10 Hash code: 13615486 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 4.6351E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4200E-03 SECONDS DATA R*BT AT EDGE: 2.7911E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6351E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 2.6158893314907D+04 %MFRCHK - LABEL "RMS12", # 1= 5.56104E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.92904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.96218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.36664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71781E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.45206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 7.43043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.88320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.35822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.81879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.33737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.72311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.44067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.95550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.61239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.21711E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21711E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 13 TA= 4.33500E+00 CPU TIME= 1.51517E-01 SECONDS. DT= 9.76014E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.215333333310809E-002 %check_save_state: izleft hours = 79.9105555555556 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 13 Hash code: 11271882 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 4.6541E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4320E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 2.6159938554240D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 17 TA= 4.34000E+00 CPU TIME= 1.75132E-01 SECONDS. DT= 1.59868E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.571388888850379E-002 %check_save_state: izleft hours = 79.9069444444444 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 17 Hash code: 25536751 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 4.6739E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8100E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 2.6160983793573D+04 %MFRCHK - LABEL "RMS12", # 1= 5.83042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.30448E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.83622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.77686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.80531E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 6.13486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 2.47860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.00784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.23541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.71436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.40444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.78699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.90367E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.03315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.66487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.35859E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.26825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.35859E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 20 TA= 4.34500E+00 CPU TIME= 1.51996E-01 SECONDS. DT= 1.75371E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.900972222232667E-002 %check_save_state: izleft hours = 79.9036111111111 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 20 Hash code: 87794437 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 4.6945E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3910E-03 SECONDS DATA R*BT AT EDGE: 2.7912E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 2.6162029032905D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 23 TA= 4.35000E+00 CPU TIME= 1.52032E-01 SECONDS. DT= 1.31769E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.215611111068029E-002 %check_save_state: izleft hours = 79.9005555555556 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 23 Hash code: 47507060 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4080E-03 SECONDS DATA R*BT AT EDGE: 2.7913E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 2.6163074272238D+04 %MFRCHK - LABEL "RMS12", # 1= 6.08029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.65272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.64695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.15736E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.88647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.88106E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -2.11458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.12346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.12148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.61749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.46665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.40557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.10518E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.71355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.36112E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.28088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.36112E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 26 TA= 4.35500E+00 CPU TIME= 1.52093E-01 SECONDS. DT= 2.54399E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.542083333286428E-002 %check_save_state: izleft hours = 79.8972222222222 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 26 Hash code: 105717255 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 4.7380E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6310E-03 SECONDS DATA R*BT AT EDGE: 2.7913E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7380E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 2.6164119511571D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 4.36000E+00 CPU TIME= 1.62650E-01 SECONDS. DT= 3.07002E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.859749999992346E-002 %check_save_state: izleft hours = 79.8941666666667 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 28 Hash code: 5192038 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 4.7403E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9250E-03 SECONDS DATA R*BT AT EDGE: 2.7904E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7403E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 2.6168325769780D+04 %MFRCHK - LABEL "RMS12", # 1= 6.02413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.78948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.86647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.28651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.91619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.66286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.02080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.98686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.91398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.14221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.92497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.48012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.50282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.17777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.26065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.72814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.31182E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.23033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31182E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 31 TA= 4.36500E+00 CPU TIME= 1.63401E-01 SECONDS. DT= 7.01847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.196527777753545E-002 %check_save_state: izleft hours = 79.8908333333333 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 31 Hash code: 109533487 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 4.7427E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8750E-03 SECONDS DATA R*BT AT EDGE: 2.7894E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 2.6172532027990D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 36 TA= 4.37000E+00 CPU TIME= 1.64615E-01 SECONDS. DT= 1.19177E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.523222222178447E-002 %check_save_state: izleft hours = 79.8875000000000 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 36 Hash code: 44744121 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 4.7451E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0870E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7451E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 36 GFRAME TG2 MOMENTS CHECKSUM: 2.6176738328404D+04 %MFRCHK - LABEL "RMS12", # 1= 5.59321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.70059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.42423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.14113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.89034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.10693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.05700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.79606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.04930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.37024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.26849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.51488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.79706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.54491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.70496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.29902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.29902E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 43 TA= 4.37500E+00 CPU TIME= 1.69529E-01 SECONDS. DT= 9.40161E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.863249999948493E-002 %check_save_state: izleft hours = 79.8841666666667 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 43 Hash code: 5291913 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 4.7475E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0370E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 43 GFRAME TG2 MOMENTS CHECKSUM: 2.6180944628818D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50 TA= 4.38000E+00 CPU TIME= 1.69031E-01 SECONDS. DT= 6.40774E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.193499999950291E-002 %check_save_state: izleft hours = 79.8808333333333 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 50 Hash code: 106229385 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.7499E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2880E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 2.6185150929232D+04 %MFRCHK - LABEL "RMS12", # 1= 5.20141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.61976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.02214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.00894E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.86684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60666E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.27601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.84838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.68885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.96481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.69019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.81395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.52584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.74661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.08832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.80335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.68388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.23817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.17608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23817E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 56 TA= 4.38500E+00 CPU TIME= 1.61276E-01 SECONDS. DT= 4.96888E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.535388888870330E-002 %check_save_state: izleft hours = 79.8772222222222 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 56 Hash code: 21827724 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.7523E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4780E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 56 GFRAME TG2 MOMENTS CHECKSUM: 2.6189357229646D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 62 TA= 4.39000E+00 CPU TIME= 1.57761E-01 SECONDS. DT= 1.15253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.853055555508035E-002 %check_save_state: izleft hours = 79.8741666666667 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 62 Hash code: 12621994 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.7547E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-03 SECONDS DATA R*BT AT EDGE: 2.7846E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7547E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 62 GFRAME TG2 MOMENTS CHECKSUM: 2.6193563530061D+04 %MFRCHK - LABEL "RMS12", # 1= 4.80191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.42774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.53734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.61213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.87415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.84288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57937E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.42873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.49422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.57953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.87867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.01644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.57158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.53702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.06118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.06689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.66239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.19701E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.26102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19701E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 66 TA= 4.39500E+00 CPU TIME= 1.56374E-01 SECONDS. DT= 7.57487E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.181972222202603E-002 %check_save_state: izleft hours = 79.8708333333333 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 66 Hash code: 8294821 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.7571E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4040E-03 SECONDS DATA R*BT AT EDGE: 2.7836E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 2.6197769830475D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 71 TA= 4.40000E+00 CPU TIME= 1.69478E-01 SECONDS. DT= 7.90764E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.521305555543222E-002 %check_save_state: izleft hours = 79.8675000000000 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 71 Hash code: 51719396 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.7596E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0810E-03 SECONDS DATA R*BT AT EDGE: 2.7826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 71 GFRAME TG2 MOMENTS CHECKSUM: 2.6201976064600D+04 %MFRCHK - LABEL "RMS12", # 1= 4.38715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.58451E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.45177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.18648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.73421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.81800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.47715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.90707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.46603E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.78923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.35514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.28181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.54862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.64174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.03301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.34047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.64008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 84= 1.24890E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.20856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 84= 1.24890E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 76 TA= 4.40500E+00 CPU TIME= 1.69219E-01 SECONDS. DT= 5.50936E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.856333333325892E-002 %check_save_state: izleft hours = 79.8641666666667 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 76 Hash code: 46242039 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 4.7620E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7620E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 2.6206182298726D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 82 TA= 4.41000E+00 CPU TIME= 1.83124E-01 SECONDS. DT= 5.98067E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.174277777721727E-002 %check_save_state: izleft hours = 79.8608333333333 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 82 Hash code: 88209887 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.7844E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9550E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 2.6206044298623D+04 %MFRCHK - LABEL "RMS12", # 1= 4.29279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.00097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.45302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.11787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.51315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.81512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.58530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.12568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.46801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.78014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.27803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.51243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.56770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.66650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.07272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.31921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.65740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= 1.50583E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.23588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= 1.50583E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 89 TA= 4.41500E+00 CPU TIME= 1.56371E-01 SECONDS. DT= 1.23885E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.521749999955318E-002 %check_save_state: izleft hours = 79.8575000000000 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 89 Hash code: 109665727 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.8086E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4490E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8086E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 2.6205906298521D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 93 TA= 4.42000E+00 CPU TIME= 1.56342E-01 SECONDS. DT= 2.20154E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.838722222231809E-002 %check_save_state: izleft hours = 79.8541666666667 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 93 Hash code: 47105009 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.8308E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6600E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8308E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 2.6205768298418D+04 %MFRCHK - LABEL "RMS12", # 1= 4.54802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.73654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.54711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.43630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.22082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.83599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.76382E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.12096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.59346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.85770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.76127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.35431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.59344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.77317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.18230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.98383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.71593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 3.15840E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.19743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 3.15840E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 96 TA= 4.42500E+00 CPU TIME= 1.56141E-01 SECONDS. DT= 2.94769E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.164111111091188E-002 %check_save_state: izleft hours = 79.8511111111111 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 96 Hash code: 91863371 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.8432E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8432E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 96 GFRAME TG2 MOMENTS CHECKSUM: 2.6205630298316D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 98 TA= 4.43000E+00 CPU TIME= 1.67703E-01 SECONDS. DT= 2.56538E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.485388888857415E-002 %check_save_state: izleft hours = 79.8477777777778 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 98 Hash code: 31676784 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.8573E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0460E-03 SECONDS DATA R*BT AT EDGE: 2.7801E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 2.6205492298213D+04 %MFRCHK - LABEL "RMS12", # 1= 4.80326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.47211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.64120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.75472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.92849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.85686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.94235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.11624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.71891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.93525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.24451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.19620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.61919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.64844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.77445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 1.94644E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.25935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 1.94644E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 100 TA= 4.43500E+00 CPU TIME= 1.67269E-01 SECONDS. DT= 3.04327E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.821555555550731E-002 %check_save_state: izleft hours = 79.8444444444444 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 100 Hash code: 47830574 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.8729E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1260E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8729E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 100 GFRAME TG2 MOMENTS CHECKSUM: 2.6205354298111D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 102 TA= 4.44000E+00 CPU TIME= 1.69215E-01 SECONDS. DT= 2.44591E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.147722222201082E-002 %check_save_state: izleft hours = 79.8411111111111 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 102 Hash code: 24644677 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.8901E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1260E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8901E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 102 GFRAME TG2 MOMENTS CHECKSUM: 2.6205216298009D+04 %MFRCHK - LABEL "RMS12", # 1= 5.05849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.20768E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.73529E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.07314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.63617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.87773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.69055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.28248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.11152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.84436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.01280E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.23421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.64493E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.40146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.31306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.83298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 83= -1.83668E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.28782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 83= -1.83668E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 105 TA= 4.44500E+00 CPU TIME= 1.69135E-01 SECONDS. DT= 2.02204E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.485833333337723E-002 %check_save_state: izleft hours = 79.8377777777778 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 105 Hash code: 93886545 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.9089E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0960E-03 SECONDS DATA R*BT AT EDGE: 2.7792E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9089E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 2.6205078297906D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108 TA= 4.45000E+00 CPU TIME= 1.65373E-01 SECONDS. DT= 2.32601E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.812944444433924E-002 %check_save_state: izleft hours = 79.8344444444444 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 108 Hash code: 72885893 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.9293E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0490E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 108 GFRAME TG2 MOMENTS CHECKSUM: 2.6204940297804D+04 %MFRCHK - LABEL "RMS12", # 1= 5.30548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.95180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.82634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.38127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.35329E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.89793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.61539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.10695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.96576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.08785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.32476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.88508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.66983E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.21853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.50749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.98851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.88961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 88= -1.24876E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.20976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 88= -1.24876E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 115 TA= 4.45500E+00 CPU TIME= 1.59162E-01 SECONDS. DT= 4.04143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.101502777777796 %check_save_state: izleft hours = 79.8311111111111 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 115 Hash code: 25003622 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.9512E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8370E-03 SECONDS DATA R*BT AT EDGE: 2.7785E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9512E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 2.6204802297701D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 124 TA= 4.46000E+00 CPU TIME= 1.56463E-01 SECONDS. DT= 5.47222E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104726388888366 %check_save_state: izleft hours = 79.8280555555556 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 124 Hash code: 74268477 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.9399E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4280E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9399E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 124 GFRAME TG2 MOMENTS CHECKSUM: 2.6204496465619D+04 %MFRCHK - LABEL "RMS12", # 1= 5.39908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.22376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.85911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.25953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.25708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.91869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.52313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.91607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.02966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.10927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 6.12008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.78130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.68646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.22046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.64968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.71946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.91486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 90= -1.83685E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.27836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 90= -1.83685E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 132 TA= 4.46500E+00 CPU TIME= 1.52629E-01 SECONDS. DT= 7.36094E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108020277777541 %check_save_state: izleft hours = 79.8247222222222 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 132 Hash code: 76575169 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 4.9293E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4010E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 132 GFRAME TG2 MOMENTS CHECKSUM: 2.6204190633536D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 140 TA= 4.47000E+00 CPU TIME= 1.65535E-01 SECONDS. DT= 2.49211E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111330277777370 %check_save_state: izleft hours = 79.8213888888889 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 140 Hash code: 54119693 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 4.9192E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9360E-03 SECONDS DATA R*BT AT EDGE: 2.7811E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 140 GFRAME TG2 MOMENTS CHECKSUM: 2.6203884800813D+04 %MFRCHK - LABEL "RMS12", # 1= 5.31608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.03413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.82512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.65115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.37371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.93764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.75043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 6.22060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.54620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.02401E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.07029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.17748E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.74278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.69221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.20508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.81433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54173E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.90326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 90= 2.49810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.26183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 90= 2.49810E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 150 TA= 4.47500E+00 CPU TIME= 1.57480E-01 SECONDS. DT= 2.28120E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114633888888420 %check_save_state: izleft hours = 79.8180555555556 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 150 Hash code: 25129262 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 4.9098E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9980E-03 SECONDS DATA R*BT AT EDGE: 2.7820E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 2.6203578968090D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 160 TA= 4.48000E+00 CPU TIME= 1.62780E-01 SECONDS. DT= 6.60650E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117882499999951 %check_save_state: izleft hours = 79.8147222222222 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 160 Hash code: 100633719 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 4.9009E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9890E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 2.6203273135367D+04 %MFRCHK - LABEL "RMS12", # 1= 5.23379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.83759E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.79142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.03089E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.48934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.95643E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 2.82569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.17949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.01841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.03164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.13213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.70459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.69791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.18982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.97758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.36553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.89175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= -1.32248E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.25417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= -1.32248E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 166 TA= 4.48500E+00 CPU TIME= 1.52053E-01 SECONDS. DT= 5.61086E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.121290277777462 %check_save_state: izleft hours = 79.8113888888889 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 166 Hash code: 59129596 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 4.8927E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4120E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 166 GFRAME TG2 MOMENTS CHECKSUM: 2.6202967302645D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 172 TA= 4.49000E+00 CPU TIME= 1.51493E-01 SECONDS. DT= 9.90164E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124466666666422 %check_save_state: izleft hours = 79.8083333333333 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 172 Hash code: 32935443 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.8851E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4010E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8851E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 172 GFRAME TG2 MOMENTS CHECKSUM: 2.6202661469922D+04 %MFRCHK - LABEL "RMS12", # 1= 5.14545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.70008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.75525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.51201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61347E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 4.76334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.62454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.01239E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.99014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.15693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.66360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.70403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.82744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.15282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.17637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.87940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 92= -1.17556E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.31018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 92= -1.17556E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 4.49500E+00 CPU TIME= 1.52182E-01 SECONDS. DT= 1.22382E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127713333333304 %check_save_state: izleft hours = 79.8050000000000 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 177 Hash code: 37040018 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.8782E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6200E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8782E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 177 GFRAME TG2 MOMENTS CHECKSUM: 2.6202355637199D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 182 TA= 4.50000E+00 CPU TIME= 1.64697E-01 SECONDS. DT= 1.17388E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130899166666040 %check_save_state: izleft hours = 79.8016666666667 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 182 Hash code: 63263283 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.8719E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8719E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 182 GFRAME TG2 MOMENTS CHECKSUM: 2.6202049804476D+04 %MFRCHK - LABEL "RMS12", # 1= 5.06090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.72062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.92951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.73227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.99590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.73736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.30650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.92803E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.00663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.95043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.13771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.62437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.70988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.73627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.32053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.99534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.86759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 2.79187E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.24634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 2.79187E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 187 TA= 4.50500E+00 CPU TIME= 1.66222E-01 SECONDS. DT= 1.11464E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.134259722221941 %check_save_state: izleft hours = 79.7983333333333 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 187 Hash code: 120221904 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.8662E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0940E-03 SECONDS DATA R*BT AT EDGE: 2.7871E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8662E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 187 GFRAME TG2 MOMENTS CHECKSUM: 2.6201743971753D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 192 TA= 4.51000E+00 CPU TIME= 1.67027E-01 SECONDS. DT= 9.10814E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.137543055554943 %check_save_state: izleft hours = 79.7952777777778 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 192 Hash code: 88197267 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.8685E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0010E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8685E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 192 GFRAME TG2 MOMENTS CHECKSUM: 2.6195113904137D+04 %MFRCHK - LABEL "RMS12", # 1= 5.00222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.68271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.84797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.97557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.71840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.98450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.33575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.94496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.92554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 5.07889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.77246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.66991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.30482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.10224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.81413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= -1.35932E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.25569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= -1.35932E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 199 TA= 4.51500E+00 CPU TIME= 1.67982E-01 SECONDS. DT= 5.05616E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.140907500000139 %check_save_state: izleft hours = 79.7916666666667 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 199 Hash code: 50695315 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.8708E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0970E-03 SECONDS DATA R*BT AT EDGE: 2.7833E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 199 GFRAME TG2 MOMENTS CHECKSUM: 2.6188483836521D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 206 TA= 4.52000E+00 CPU TIME= 1.68030E-01 SECONDS. DT= 8.68135E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.144183333333331 %check_save_state: izleft hours = 79.7886111111111 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 206 Hash code: 58155411 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.8730E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1150E-03 SECONDS DATA R*BT AT EDGE: 2.7815E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8730E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 206 GFRAME TG2 MOMENTS CHECKSUM: 2.6181853624151D+04 %MFRCHK - LABEL "RMS12", # 1= 4.96506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.74747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.63605E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.19981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.97544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.90767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68036E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.95702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.04737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.81184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.91414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.09950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.15219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.57279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.07940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.54923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.70647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 83= -1.61620E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.19619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 83= -1.61620E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 212 TA= 4.52500E+00 CPU TIME= 1.62611E-01 SECONDS. DT= 1.04025E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.147523333333083 %check_save_state: izleft hours = 79.7852777777778 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 212 Hash code: 57616957 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.8752E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0460E-03 SECONDS DATA R*BT AT EDGE: 2.7796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8752E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 212 GFRAME TG2 MOMENTS CHECKSUM: 2.6175223411781D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 218 TA= 4.53000E+00 CPU TIME= 1.58914E-01 SECONDS. DT= 6.93949E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.150746666666237 %check_save_state: izleft hours = 79.7819444444444 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 218 Hash code: 3901081 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.8775E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9400E-03 SECONDS DATA R*BT AT EDGE: 2.7777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8775E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 218 GFRAME TG2 MOMENTS CHECKSUM: 2.6168593199411D+04 %MFRCHK - LABEL "RMS12", # 1= 4.92934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.95360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.59121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.24081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.09795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.84241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.64380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.67854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.69250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.68390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.90318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.21693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.51715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.47944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.86273E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.97884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.60300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= -1.57960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.30969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= -1.57960E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 225 TA= 4.53500E+00 CPU TIME= 1.50512E-01 SECONDS. DT= 6.48370E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.154037777777830 %check_save_state: izleft hours = 79.7786111111111 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 225 Hash code: 55331949 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.8796E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6330E-03 SECONDS DATA R*BT AT EDGE: 2.7758E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 225 GFRAME TG2 MOMENTS CHECKSUM: 2.6161962987041D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231 TA= 4.53963E+00 CPU TIME= 1.51961E-01 SECONDS. DT= 3.66614E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 232 TA= 4.54000E+00 CPU TIME= 1.65266E-01 SECONDS. DT= 4.58268E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157327777777709 %check_save_state: izleft hours = 79.7752777777778 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 232 Hash code: 87657562 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.8818E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0240E-03 SECONDS DATA R*BT AT EDGE: 2.7739E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 2.6155332774671D+04 %MFRCHK - LABEL "RMS12", # 1= 4.89363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.15973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.54638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.28180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.22046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.73217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.33763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.55596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.89222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.38553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.88211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.38610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.64606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.40845E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.49952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 81= 1.72645E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.25815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 81= 1.72645E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 238 TA= 4.54500E+00 CPU TIME= 1.52036E-01 SECONDS. DT= 1.54872E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.160631666666177 %check_save_state: izleft hours = 79.7719444444444 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 238 Hash code: 18131115 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.8840E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3970E-03 SECONDS DATA R*BT AT EDGE: 2.7721E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8840E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 238 GFRAME TG2 MOMENTS CHECKSUM: 2.6148702562302D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 242 TA= 4.54996E+00 CPU TIME= 1.71530E-01 SECONDS. DT= 3.71640E-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 = 4.000000103587809E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243 TA= 4.55000E+00 CPU TIME= 1.51795E-01 SECONDS. DT= 4.64550E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.163889999999583 %check_save_state: izleft hours = 79.7688888888889 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 243 Hash code: 120548118 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.8861E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8960E-03 SECONDS DATA R*BT AT EDGE: 2.7702E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555000 @ NSTEP 243 GFRAME TG2 MOMENTS CHECKSUM: 2.6142072400059D+04 %MFRCHK - LABEL "RMS12", # 1= 4.85791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.36587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.50154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.32280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.34298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.57069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.78579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.25503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.42802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.88127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.55412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.24708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.29275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.69821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.42940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.83806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.39605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= -1.72666E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.21003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= -1.72666E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 258 TA= 4.55500E+00 CPU TIME= 1.52071E-01 SECONDS. DT= 1.20095E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.167297222222260 %check_save_state: izleft hours = 79.7652777777778 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 258 Hash code: 118127445 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.8882E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4520E-03 SECONDS DATA R*BT AT EDGE: 2.7683E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.560000 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 2.6135442237817D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 262 TA= 4.56000E+00 CPU TIME= 1.52335E-01 SECONDS. DT= 5.26730E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.170462222222113 %check_save_state: izleft hours = 79.7622222222222 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 262 Hash code: 72191827 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 4.8704E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4110E-03 SECONDS DATA R*BT AT EDGE: 2.7699E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.565000 @ NSTEP 262 GFRAME TG2 MOMENTS CHECKSUM: 2.6137572480116D+04 %MFRCHK - LABEL "RMS12", # 1= 4.70901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.55580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.35470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.94765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.36007E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.66206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.54772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 8.29386E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.33519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.85128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.47416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.99770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.22872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.65382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.86336E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.30642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 2.79298E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.26733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 2.79298E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 268 TA= 4.56500E+00 CPU TIME= 1.51958E-01 SECONDS. DT= 8.46393E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.173731388888427 %check_save_state: izleft hours = 79.7588888888889 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 268 Hash code: 26494011 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 4.8532E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4340E-03 SECONDS DATA R*BT AT EDGE: 2.7714E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8532E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.570000 @ NSTEP 268 GFRAME TG2 MOMENTS CHECKSUM: 2.6139702722414D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 273 TA= 4.57000E+00 CPU TIME= 1.62799E-01 SECONDS. DT= 1.50020E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.176915555555297 %check_save_state: izleft hours = 79.7558333333333 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 273 Hash code: 50408002 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 4.8354E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0100E-03 SECONDS DATA R*BT AT EDGE: 2.7729E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.575000 @ NSTEP 273 GFRAME TG2 MOMENTS CHECKSUM: 2.6141832964712D+04 %MFRCHK - LABEL "RMS12", # 1= 4.44722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.72819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.10615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.15611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.27185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.62768E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.01971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.27443E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.27754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.80234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.66791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.13269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.19405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.56345E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.02836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.48477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.23071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 2.02123E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.24191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 2.02123E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 284 TA= 4.57500E+00 CPU TIME= 1.63452E-01 SECONDS. DT= 1.42300E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.180259722221763 %check_save_state: izleft hours = 79.7525000000000 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 284 Hash code: 50711995 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 4.8171E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0460E-03 SECONDS DATA R*BT AT EDGE: 2.7745E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.580000 @ NSTEP 284 GFRAME TG2 MOMENTS CHECKSUM: 2.6143963207011D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305 TA= 4.58000E+00 CPU TIME= 1.68322E-01 SECONDS. DT= 1.49889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.183543611110963 %check_save_state: izleft hours = 79.7491666666667 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 305 Hash code: 117412777 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 4.7994E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1170E-03 SECONDS DATA R*BT AT EDGE: 2.7760E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.585000 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 2.6146093449309D+04 %MFRCHK - LABEL "RMS12", # 1= 4.18524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.90141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.85743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.36471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.18357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.59328E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.10671E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.25289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.21985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.75335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.75742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.26847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.15935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.47303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.83317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.10591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.15496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 90= -2.35202E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.31558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 90= -2.35202E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 316 TA= 4.58500E+00 CPU TIME= 1.69030E-01 SECONDS. DT= 1.97086E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.186911944444091 %check_save_state: izleft hours = 79.7458333333333 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 316 Hash code: 117216345 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 4.7824E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0290E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7824E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.590000 @ NSTEP 316 GFRAME TG2 MOMENTS CHECKSUM: 2.6148223691607D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335 TA= 4.59000E+00 CPU TIME= 1.68327E-01 SECONDS. DT= 8.78317E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.190229444444412 %check_save_state: izleft hours = 79.7425000000000 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 335 Hash code: 79876328 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.7661E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0850E-03 SECONDS DATA R*BT AT EDGE: 2.7791E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.595000 @ NSTEP 335 GFRAME TG2 MOMENTS CHECKSUM: 2.6150353933905D+04 %MFRCHK - LABEL "RMS12", # 1= 3.92273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.60821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.57373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.09511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.55881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.59525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 4.90582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.16205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.70427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.84308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.32759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.12458E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.38242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.63757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.72630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.07905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 81= -1.43344E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.32967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 81= -1.43344E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 339 TA= 4.59500E+00 CPU TIME= 1.58895E-01 SECONDS. DT= 2.06427E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.193587499999467 %check_save_state: izleft hours = 79.7391666666667 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 339 Hash code: 99498020 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.7504E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7010E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7504E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.600000 @ NSTEP 339 GFRAME TG2 MOMENTS CHECKSUM: 2.6152484176204D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 342 TA= 4.60000E+00 CPU TIME= 1.54983E-01 SECONDS. DT= 1.36311E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.196779166666147 %check_save_state: izleft hours = 79.7358333333333 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 342 Hash code: 58615568 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.7354E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-03 SECONDS DATA R*BT AT EDGE: 2.7822E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.605000 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 2.6154614418502D+04 %MFRCHK - LABEL "RMS12", # 1= 3.66064E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.35938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.78242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.00679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.52440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.57130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.79761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.10434E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.65527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -5.09515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.08986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.29196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.34727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.00326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 90= 2.49902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.19972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 90= 2.49902E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 345 TA= 4.60500E+00 CPU TIME= 1.55047E-01 SECONDS. DT= 2.41625E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200036944444037 %check_save_state: izleft hours = 79.7327777777778 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 345 Hash code: 22234894 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 4.7211E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4230E-03 SECONDS DATA R*BT AT EDGE: 2.7837E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.610000 @ NSTEP 345 GFRAME TG2 MOMENTS CHECKSUM: 2.6156744660800D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 4.61000E+00 CPU TIME= 1.81459E-01 SECONDS. DT= 3.22969E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.203291944444345 %check_save_state: izleft hours = 79.7294444444444 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 347 Hash code: 24139541 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 4.6751E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8850E-03 SECONDS DATA R*BT AT EDGE: 2.7843E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6751E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.615000 @ NSTEP 347 GFRAME TG2 MOMENTS CHECKSUM: 2.6151872797346D+04 %MFRCHK - LABEL "RMS12", # 1= 3.60883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.20949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.40403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.94612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.56266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.06384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -5.57169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.10148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.56349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.06595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.60070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.20067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.49632E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.05700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.95214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= -1.76279E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.20429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= -1.76279E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 354 TA= 4.61500E+00 CPU TIME= 1.81187E-01 SECONDS. DT= 5.60230E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.206634166666845 %check_save_state: izleft hours = 79.7261111111111 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 354 Hash code: 53438322 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 4.6297E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8320E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6297E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.620000 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 2.6147000933892D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 361 TA= 4.62000E+00 CPU TIME= 1.94242E-01 SECONDS. DT= 5.93102E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.209915277777782 %check_save_state: izleft hours = 79.7227777777778 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 361 Hash code: 6510063 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 4.5849E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5849E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.625000 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 2.6142128976948D+04 %MFRCHK - LABEL "RMS12", # 1= 3.76730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.15853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.91311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.43135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.58198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.51914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.09696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.15347E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.42895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 5.93618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.60858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.00536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.10855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.85546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.92571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= 2.01987E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.32570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= 2.01987E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 367 TA= 4.62500E+00 CPU TIME= 1.56329E-01 SECONDS. DT= 9.22526E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.213283055555394 %check_save_state: izleft hours = 79.7194444444444 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 367 Hash code: 116647834 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 4.5406E-02 % MHDEQ: TG1= 4.625000 ; TG2= 4.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4460E-03 SECONDS DATA R*BT AT EDGE: 2.7861E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.625000 TO TG2= 4.630000 @ NSTEP 367 GFRAME TG2 MOMENTS CHECKSUM: 2.6137257020004D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 372 TA= 4.63000E+00 CPU TIME= 1.56398E-01 SECONDS. DT= 1.08611E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.216467222222263 %check_save_state: izleft hours = 79.7161111111111 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 372 Hash code: 101915151 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 4.4970E-02 % MHDEQ: TG1= 4.630000 ; TG2= 4.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4300E-03 SECONDS DATA R*BT AT EDGE: 2.7867E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4970E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.630000 TO TG2= 4.635000 @ NSTEP 372 GFRAME TG2 MOMENTS CHECKSUM: 2.6132385063060D+04 %MFRCHK - LABEL "RMS12", # 1= 3.92578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.10758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.47309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.88009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.38080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.97443E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.62221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.20546E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.29440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.79328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.61646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.96059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.01643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.10302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.65393E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.89927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 83= 1.37722E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.23825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 83= 1.37722E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 376 TA= 4.63500E+00 CPU TIME= 1.56401E-01 SECONDS. DT= 1.07401E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.219726388888603 %check_save_state: izleft hours = 79.7130555555556 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 376 Hash code: 42423786 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 4.4539E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4250E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4539E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.635000 TO TG2= 4.640000 @ NSTEP 376 GFRAME TG2 MOMENTS CHECKSUM: 2.6127513106117D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 380 TA= 4.64000E+00 CPU TIME= 1.67779E-01 SECONDS. DT= 1.13168E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.222915555555119 %check_save_state: izleft hours = 79.7097222222222 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 380 Hash code: 4033728 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 4.4113E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9890E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.640000 TO TG2= 4.645000 @ NSTEP 380 GFRAME TG2 MOMENTS CHECKSUM: 2.6122641149173D+04 %MFRCHK - LABEL "RMS12", # 1= 4.07339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.06012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.84934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.61928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.46706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.11146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.25389E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.16907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.45250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.62380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.91890E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.93063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.38557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.46621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.87465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 88= -1.43245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.31572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 88= -1.43245E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 384 TA= 4.64500E+00 CPU TIME= 1.68397E-01 SECONDS. DT= 8.56855E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226276111111019 %check_save_state: izleft hours = 79.7063888888889 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 384 Hash code: 83797904 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 4.3694E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8760E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3694E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645000 TO TG2= 4.650000 @ NSTEP 384 GFRAME TG2 MOMENTS CHECKSUM: 2.6117769192229D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 389 TA= 4.65000E+00 CPU TIME= 1.63393E-01 SECONDS. DT= 7.46225E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.229551944444211 %check_save_state: izleft hours = 79.7030555555556 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 389 Hash code: 102856439 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 4.3280E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0650E-03 SECONDS DATA R*BT AT EDGE: 2.7892E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3280E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.650000 TO TG2= 4.655000 @ NSTEP 389 GFRAME TG2 MOMENTS CHECKSUM: 2.6112897399019D+04 %MFRCHK - LABEL "RMS12", # 1= 4.24272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.00567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.81407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.27968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.60407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.67273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.30945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.02530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.20873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.63221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.87106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.83220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.70971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.25086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.84640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 92= -1.32227E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.22370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 92= -1.32227E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 402 TA= 4.65500E+00 CPU TIME= 1.64445E-01 SECONDS. DT= 1.19361E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.232923333333019 %check_save_state: izleft hours = 79.6997222222222 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 402 Hash code: 15123961 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 4.2871E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9700E-03 SECONDS DATA R*BT AT EDGE: 2.7898E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2871E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.655000 TO TG2= 4.660000 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 2.6108025605810D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 406 TA= 4.66000E+00 CPU TIME= 1.62982E-01 SECONDS. DT= 5.61696E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.236186944444171 %check_save_state: izleft hours = 79.6963888888889 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 406 Hash code: 56158585 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 4.2924E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0350E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2924E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.660000 TO TG2= 4.665000 @ NSTEP 406 GFRAME TG2 MOMENTS CHECKSUM: 2.6113884119161D+04 %MFRCHK - LABEL "RMS12", # 1= 4.14238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.99950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.00349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.24618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.54219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.28127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.28102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.29171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.61627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.73265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.57653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -6.11574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.82520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 87= 1.24872E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.19989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 87= 1.24872E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 412 TA= 4.66500E+00 CPU TIME= 1.54809E-01 SECONDS. DT= 4.87683E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.239539999999579 %check_save_state: izleft hours = 79.6930555555556 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 412 Hash code: 4462250 ->PRGCHK: bdy curvature ratio at t= 4.6700E+00 seconds is: 4.2977E-02 % MHDEQ: TG1= 4.665000 ; TG2= 4.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2977E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.665000 TO TG2= 4.670000 @ NSTEP 412 GFRAME TG2 MOMENTS CHECKSUM: 2.6119742632512D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 418 TA= 4.67000E+00 CPU TIME= 1.54616E-01 SECONDS. DT= 1.24696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242736666666588 %check_save_state: izleft hours = 79.6900000000000 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 418 Hash code: 1091997 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 4.3031E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4690E-03 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.670000 TO TG2= 4.675000 @ NSTEP 418 GFRAME TG2 MOMENTS CHECKSUM: 2.6125601145863D+04 %MFRCHK - LABEL "RMS12", # 1= 3.74720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.04197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.45665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.22808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.60134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.79994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.66102E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.16126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.90082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.76094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.57250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.83258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.61494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.73405E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.80765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= 2.24034E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.32363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= 2.24034E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 422 TA= 4.67500E+00 CPU TIME= 1.54833E-01 SECONDS. DT= 3.07456E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.246016388888393 %check_save_state: izleft hours = 79.6866666666667 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 422 Hash code: 102461881 ->PRGCHK: bdy curvature ratio at t= 4.6800E+00 seconds is: 4.3084E-02 % MHDEQ: TG1= 4.675000 ; TG2= 4.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4030E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3084E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.675000 TO TG2= 4.680000 @ NSTEP 422 GFRAME TG2 MOMENTS CHECKSUM: 2.6131459659214D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 430 TA= 4.68000E+00 CPU TIME= 1.88349E-01 SECONDS. DT= 4.56957E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.249215000000049 %check_save_state: izleft hours = 79.6833333333333 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 430 Hash code: 80293713 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.3138E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-03 SECONDS DATA R*BT AT EDGE: 2.7849E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.680000 TO TG2= 4.685000 @ NSTEP 430 GFRAME TG2 MOMENTS CHECKSUM: 2.6137318172565D+04 %MFRCHK - LABEL "RMS12", # 1= 3.34806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.08488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.91435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.20979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.56784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.05025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.04458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.04030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.86109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.32955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52830E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.82140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.49604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.34853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.78992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= 3.48902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.31648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= 3.48902E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 436 TA= 4.68500E+00 CPU TIME= 1.70010E-01 SECONDS. DT= 1.56217E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.252593333333152 %check_save_state: izleft hours = 79.6800000000000 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 436 Hash code: 122495057 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 4.3192E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0360E-03 SECONDS DATA R*BT AT EDGE: 2.7839E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.685000 TO TG2= 4.690000 @ NSTEP 436 GFRAME TG2 MOMENTS CHECKSUM: 2.6143176685916D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 439 TA= 4.69000E+00 CPU TIME= 1.89928E-01 SECONDS. DT= 1.85640E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.256173055555564 %check_save_state: izleft hours = 79.6763888888889 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 439 Hash code: 25658699 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 4.3246E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7850E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3246E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.690000 TO TG2= 4.695000 @ NSTEP 439 GFRAME TG2 MOMENTS CHECKSUM: 2.6149035199267D+04 %MFRCHK - LABEL "RMS12", # 1= 2.95850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.12675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.36107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.19195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.53515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.31855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.41893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.92224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.82231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.08639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.48516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.81048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.38000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.69868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.97226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.77262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= 1.21197E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.26804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= 1.21197E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 442 TA= 4.69500E+00 CPU TIME= 1.54916E-01 SECONDS. DT= 1.62842E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259561111110543 %check_save_state: izleft hours = 79.6730555555555 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 442 Hash code: 42287395 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 4.3300E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4330E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3300E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.695000 TO TG2= 4.700000 @ NSTEP 442 GFRAME TG2 MOMENTS CHECKSUM: 2.6154893712618D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445 TA= 4.70000E+00 CPU TIME= 1.55068E-01 SECONDS. DT= 1.67007E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262718888888685 %check_save_state: izleft hours = 79.6700000000000 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 445 Hash code: 99930137 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 4.3354E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4140E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3354E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.700000 TO TG2= 4.705000 @ NSTEP 445 GFRAME TG2 MOMENTS CHECKSUM: 2.6160752225969D+04 %MFRCHK - LABEL "RMS12", # 1= 2.56894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.16862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.80778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 3.41447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.79328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.80418E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.78354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.51991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.44202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.79957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.63628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.59600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.75531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 81= 1.72601E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.23230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 81= 1.72601E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 448 TA= 4.70500E+00 CPU TIME= 1.56904E-01 SECONDS. DT= 1.55294E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.265958333333174 %check_save_state: izleft hours = 79.6666666666667 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 448 Hash code: 82740247 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 4.3408E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4550E-03 SECONDS DATA R*BT AT EDGE: 2.7800E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.705000 TO TG2= 4.710000 @ NSTEP 448 GFRAME TG2 MOMENTS CHECKSUM: 2.6166610739320D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 451 TA= 4.71000E+00 CPU TIME= 1.66885E-01 SECONDS. DT= 1.88237E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.269169166666188 %check_save_state: izleft hours = 79.6636111111111 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 451 Hash code: 116435715 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.3808E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9340E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.710000 TO TG2= 4.715000 @ NSTEP 451 GFRAME TG2 MOMENTS CHECKSUM: 2.6161623106572D+04 %MFRCHK - LABEL "RMS12", # 1= 2.57338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.21918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.11499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.48999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 2.78686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.89109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.77917E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.76347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.63581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.46611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.78222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.18405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.42232E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.96037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.75539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 94= 3.67349E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 18= 1.17988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 94= 3.67349E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 454 TA= 4.71500E+00 CPU TIME= 1.68474E-01 SECONDS. DT= 9.55843E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.272559444444596 %check_save_state: izleft hours = 79.6600000000000 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 454 Hash code: 92462393 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 4.4210E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9860E-03 SECONDS DATA R*BT AT EDGE: 2.7789E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.715000 TO TG2= 4.720000 @ NSTEP 454 GFRAME TG2 MOMENTS CHECKSUM: 2.6156635473823D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 458 TA= 4.72000E+00 CPU TIME= 1.69270E-01 SECONDS. DT= 1.69481E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.275852499999473 %check_save_state: izleft hours = 79.6569444444444 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 458 Hash code: 100628716 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 4.4616E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7980E-03 SECONDS DATA R*BT AT EDGE: 2.7784E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.720000 TO TG2= 4.725000 @ NSTEP 458 GFRAME TG2 MOMENTS CHECKSUM: 2.6151647799699D+04 %MFRCHK - LABEL "RMS12", # 1= 3.07972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.29445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.32812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.49985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 6.60185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.66393E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.86566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.76174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.32822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.58216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.75201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.12841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.89041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.82298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.77758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= -1.46950E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.30873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= -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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461 TA= 4.72500E+00 CPU TIME= 1.69888E-01 SECONDS. DT= 1.48335E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.279233055555324 %check_save_state: izleft hours = 79.6533333333333 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 461 Hash code: 119547414 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 4.5026E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1160E-03 SECONDS DATA R*BT AT EDGE: 2.7779E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5026E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.725000 TO TG2= 4.730000 @ NSTEP 461 GFRAME TG2 MOMENTS CHECKSUM: 2.6146660125576D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 464 TA= 4.73000E+00 CPU TIME= 1.69191E-01 SECONDS. DT= 2.07809E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.282525555555367 %check_save_state: izleft hours = 79.6502777777778 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 464 Hash code: 12378716 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 4.5439E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-03 SECONDS DATA R*BT AT EDGE: 2.7774E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.730000 TO TG2= 4.735000 @ NSTEP 464 GFRAME TG2 MOMENTS CHECKSUM: 2.6141672451452D+04 %MFRCHK - LABEL "RMS12", # 1= 3.53485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.36211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.51969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.17623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.50871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.72404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.45975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.94339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.76019E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 6.11939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.68648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.72486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.07840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -2.57921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -1.80066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.79752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 93= -3.56279E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.27879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 93= -3.56279E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 467 TA= 4.73500E+00 CPU TIME= 1.60138E-01 SECONDS. DT= 4.05371E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.285862499999439 %check_save_state: izleft hours = 79.6469444444444 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 467 Hash code: 85925491 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 4.5856E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7410E-03 SECONDS DATA R*BT AT EDGE: 2.7769E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5856E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.735000 TO TG2= 4.740000 @ NSTEP 467 GFRAME TG2 MOMENTS CHECKSUM: 2.6136684777328D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 474 TA= 4.74000E+00 CPU TIME= 1.56239E-01 SECONDS. DT= 5.45021E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.289077777777948 %check_save_state: izleft hours = 79.6436111111111 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 474 Hash code: 30613732 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 4.6276E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4370E-03 SECONDS DATA R*BT AT EDGE: 2.7764E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6276E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.740000 TO TG2= 4.745000 @ NSTEP 474 GFRAME TG2 MOMENTS CHECKSUM: 2.6131697103205D+04 %MFRCHK - LABEL "RMS12", # 1= 3.99569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.43061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.71366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.18061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.51768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.32081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.25300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.02211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.75862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.49060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.79210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.69736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.02776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 4.42404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 3.99206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.81771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= 2.53472E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.29962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= 2.53472E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 480 TA= 4.74500E+00 CPU TIME= 1.56752E-01 SECONDS. DT= 6.58743E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.292375833333153 %check_save_state: izleft hours = 79.6402777777778 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 480 Hash code: 11334425 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 4.6700E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4190E-03 SECONDS DATA R*BT AT EDGE: 2.7758E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6700E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.745000 TO TG2= 4.750000 @ NSTEP 480 GFRAME TG2 MOMENTS CHECKSUM: 2.6126709429081D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 485 TA= 4.75000E+00 CPU TIME= 1.80676E-01 SECONDS. DT= 1.50242E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.295621111110904 %check_save_state: izleft hours = 79.6369444444444 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 485 Hash code: 36501455 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.7128E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0330E-03 SECONDS DATA R*BT AT EDGE: 2.7753E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7128E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.750000 TO TG2= 4.755000 @ NSTEP 485 GFRAME TG2 MOMENTS CHECKSUM: 2.6121721754957D+04 %MFRCHK - LABEL "RMS12", # 1= 4.49086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.50422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.92208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.18533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.52732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.96203E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.03086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.10668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.75693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.74051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.90559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.66782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.97335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -2.37883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= -1.80855E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.83940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 1.87361E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 19= 1.23388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 1.87361E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 495 TA= 4.75500E+00 CPU TIME= 1.68817E-01 SECONDS. DT= 3.47537E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.299314722222334 %check_save_state: izleft hours = 79.6333333333333 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 495 Hash code: 36388745 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 4.7559E-02 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0610E-03 SECONDS DATA R*BT AT EDGE: 2.7748E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.760000 @ NSTEP 495 GFRAME TG2 MOMENTS CHECKSUM: 2.6116734080834D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 505 TA= 4.76000E+00 CPU TIME= 1.85383E-01 SECONDS. DT= 6.33858E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302830555555602 %check_save_state: izleft hours = 79.6297222222222 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 505 Hash code: 93520630 ->PRGCHK: bdy curvature ratio at t= 4.7650E+00 seconds is: 4.7722E-02 % MHDEQ: TG1= 4.760000 ; TG2= 4.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7860E-03 SECONDS DATA R*BT AT EDGE: 2.7760E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.760000 TO TG2= 4.765000 @ NSTEP 505 GFRAME TG2 MOMENTS CHECKSUM: 2.6130971770957D+04 %MFRCHK - LABEL "RMS12", # 1= 4.63011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.65671E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.98844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.24640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.55313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.84899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.65392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.30604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.94630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.42235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.35242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.73046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.23359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.49414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.79568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.09415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 85= 1.39471E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.34122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 85= 1.39471E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 513 TA= 4.76500E+00 CPU TIME= 1.56436E-01 SECONDS. DT= 8.09981E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.306215277777483 %check_save_state: izleft hours = 79.6263888888889 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 513 Hash code: 12736043 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 4.7934E-02 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-03 SECONDS DATA R*BT AT EDGE: 2.7772E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.765000 TO TG2= 4.770000 @ NSTEP 513 GFRAME TG2 MOMENTS CHECKSUM: 2.6145209461080D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 522 TA= 4.77000E+00 CPU TIME= 1.56480E-01 SECONDS. DT= 4.28528E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.309398333333320 %check_save_state: izleft hours = 79.6233333333333 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 522 Hash code: 122800025 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 4.8194E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4070E-03 SECONDS DATA R*BT AT EDGE: 2.7783E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 522 GFRAME TG2 MOMENTS CHECKSUM: 2.6159447591247D+04 %MFRCHK - LABEL "RMS12", # 1= 4.44157E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.57462E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -7.88764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.31332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.95936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.36200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.59485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= -5.44914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.26959E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.61883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.31998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.54616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.87795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.88111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.79572E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.60025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.91466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.57447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= -1.32153E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.23718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= -1.32153E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 529 TA= 4.77500E+00 CPU TIME= 1.56502E-01 SECONDS. DT= 2.19122E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.312664444444636 %check_save_state: izleft hours = 79.6200000000000 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 529 Hash code: 77326058 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 4.8422E-02 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-03 SECONDS DATA R*BT AT EDGE: 2.7795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.775000 TO TG2= 4.780000 @ NSTEP 529 GFRAME TG2 MOMENTS CHECKSUM: 2.6173685721414D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 538 TA= 4.78000E+00 CPU TIME= 1.65906E-01 SECONDS. DT= 8.15254E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.315884166666592 %check_save_state: izleft hours = 79.6166666666667 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 538 Hash code: 93238585 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 4.8556E-02 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0560E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8556E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.780000 TO TG2= 4.785000 @ NSTEP 538 GFRAME TG2 MOMENTS CHECKSUM: 2.6187923851580D+04 %MFRCHK - LABEL "RMS12", # 1= 4.24630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.65035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.12681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.19205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.85783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.63806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.82155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.14892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -3.94280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.70700E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.87233E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.81289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.03714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.37792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.89431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.02508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.07194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= -2.56967E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.31820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= -2.56967E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 543 TA= 4.78500E+00 CPU TIME= 1.68819E-01 SECONDS. DT= 8.29535E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.319280555554997 %check_save_state: izleft hours = 79.6133333333333 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 543 Hash code: 83993794 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 4.8740E-02 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0690E-03 SECONDS DATA R*BT AT EDGE: 2.7819E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.785000 TO TG2= 4.790000 @ NSTEP 543 GFRAME TG2 MOMENTS CHECKSUM: 2.6202161981747D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 548 TA= 4.79000E+00 CPU TIME= 1.69523E-01 SECONDS. DT= 7.16285E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.322545555555280 %check_save_state: izleft hours = 79.6100000000000 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 548 Hash code: 91327021 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.8973E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1190E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8973E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.790000 TO TG2= 4.795000 @ NSTEP 548 GFRAME TG2 MOMENTS CHECKSUM: 2.6216400111914D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 548 TA= 4.79000E+00 CPU TIME= 1.69554E-01 SECONDS. DT= 7.16285E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 554 TA= 4.79446E+00 CPU TIME= 1.68293E-01 SECONDS. DT= 5.41731E-04 %MFRCHK - LABEL "RMS12", # 1= 4.05439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.75086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.36186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.10732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.15912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.59939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.68052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 6.65683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.97865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.26118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.08735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.49906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.29009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.19049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.19453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.22015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 3.56083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= 2.71813E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.29266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= 2.71813E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 555 TA= 4.79500E+00 CPU TIME= 1.70086E-01 SECONDS. DT= 6.77164E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.326024722221746 %check_save_state: izleft hours = 79.6066666666667 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 555 Hash code: 78698764 ->PRGCHK: bdy curvature ratio at t= 4.8000E+00 seconds is: 4.9256E-02 % MHDEQ: TG1= 4.795000 ; TG2= 4.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4310E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9256E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.795000 TO TG2= 4.800000 @ NSTEP 555 GFRAME TG2 MOMENTS CHECKSUM: 2.6230638242081D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 555 TA= 4.79500E+00 CPU TIME= 1.71119E-01 SECONDS. DT= 6.77164E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561 TA= 4.79969E+00 CPU TIME= 1.69129E-01 SECONDS. DT= 3.08944E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 562 TA= 4.80000E+00 CPU TIME= 1.68878E-01 SECONDS. DT= 3.86181E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.329412777777407 %check_save_state: izleft hours = 79.6033333333333 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 562 Hash code: 7671984 ->PRGCHK: bdy curvature ratio at t= 4.8050E+00 seconds is: 4.8772E-02 % MHDEQ: TG1= 4.800000 ; TG2= 4.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9500E-03 SECONDS DATA R*BT AT EDGE: 2.7854E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.800000 TO TG2= 4.805000 @ NSTEP 562 GFRAME TG2 MOMENTS CHECKSUM: 2.6244876290777D+04 %MFRCHK - LABEL "RMS11", # 2= -1.83957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 3.86249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.59692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.02259E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.27280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.71705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.72298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.49903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.25039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.57956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.46770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.47286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.50426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.34383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.29287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.88384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.57662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.04973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 89= 1.50495E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.34244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 89= 1.50495E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 569 TA= 4.80500E+00 CPU TIME= 1.59900E-01 SECONDS. DT= 8.15094E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.332761666666102 %check_save_state: izleft hours = 79.6000000000000 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 569 Hash code: 10904871 ->PRGCHK: bdy curvature ratio at t= 4.8100E+00 seconds is: 4.6257E-02 % MHDEQ: TG1= 4.805000 ; TG2= 4.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5100E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.805000 TO TG2= 4.810000 @ NSTEP 569 GFRAME TG2 MOMENTS CHECKSUM: 2.6259114339472D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 574 TA= 4.81000E+00 CPU TIME= 1.60396E-01 SECONDS. DT= 8.26255E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.335971111110666 %check_save_state: izleft hours = 79.5966666666667 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 574 Hash code: 95465130 ->PRGCHK: bdy curvature ratio at t= 4.8150E+00 seconds is: 4.6257E-02 % MHDEQ: TG1= 4.810000 ; TG2= 4.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6930E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.810000 TO TG2= 4.815000 @ NSTEP 574 GFRAME TG2 MOMENTS CHECKSUM: 2.6259114339472D+04 %MFRCHK - LABEL "RMS12", # 1= 3.76653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.71444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.47315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.30545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.72291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.41407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.73875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.65787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.95976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.11135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.42050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.38123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.75486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.29417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= -1.83671E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.18408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= -1.83671E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579 TA= 4.81500E+00 CPU TIME= 1.57812E-01 SECONDS. DT= 2.95157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339174166666453 %check_save_state: izleft hours = 79.5936111111111 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 579 Hash code: 36970434 ->PRGCHK: bdy curvature ratio at t= 4.8200E+00 seconds is: 4.6257E-02 % MHDEQ: TG1= 4.815000 ; TG2= 4.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4320E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.815000 TO TG2= 4.820000 @ NSTEP 579 GFRAME TG2 MOMENTS CHECKSUM: 2.6259114339472D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 587 TA= 4.82000E+00 CPU TIME= 1.69750E-01 SECONDS. DT= 6.88700E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.342470555555110 %check_save_state: izleft hours = 79.5902777777778 --> plasma_hash("gframe"): TA= 4.820000E+00 NSTEP= 587 Hash code: 65310408 ->PRGCHK: bdy curvature ratio at t= 4.8250E+00 seconds is: 4.6257E-02 % MHDEQ: TG1= 4.820000 ; TG2= 4.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0640E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.820000 TO TG2= 4.825000 @ NSTEP 587 GFRAME TG2 MOMENTS CHECKSUM: 2.6259114339472D+04 %MFRCHK - LABEL "RMS12", # 1= 3.76653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.71444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.47315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.30545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.72291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.41407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.73875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.65787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.95976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.11135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.42050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.38123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.75486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.29417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.28432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= -1.32243E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 4.82500E+00 CPU TIME= 1.69058E-01 SECONDS. DT= 1.28652E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.345731944444196 %check_save_state: izleft hours = 79.5869444444444 --> plasma_hash("gframe"): TA= 4.825000E+00 NSTEP= 592 Hash code: 18897282 ->PRGCHK: bdy curvature ratio at t= 4.8300E+00 seconds is: 4.6257E-02 % MHDEQ: TG1= 4.825000 ; TG2= 4.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0810E-03 SECONDS DATA R*BT AT EDGE: 2.7866E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.825000 TO TG2= 4.830000 @ NSTEP 592 GFRAME TG2 MOMENTS CHECKSUM: 2.6259114339472D+04 %MFRCHK - LABEL "RMS12", # 1= 3.76653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -8.71444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -8.47315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -2.30545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.77588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 3= -1.74421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.72291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.41407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -4.73875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -6.65787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.95976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.11135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.42050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 6= 1.34204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.38123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.75486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 4.29417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 91= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.28443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 91= -1.39590E-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): 5.58300E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_tcote/transp_compute/D3D/201927Z95 (mpi_share_env) process myid= 3 cwd: /local/tr_tcote/transp_compute/D3D/201927Z95 (mpi_share_env) process myid= 1 cwd: /local/tr_tcote/transp_compute/D3D/201927Z95 (mpi_share_env) process myid= 2 cwd: /local/tr_tcote/transp_compute/D3D/201927Z95 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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) + 409 (dep) = 409 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 73 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 %nbi_states: cpu 2 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.486E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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 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): 1.6661E+21 nbi_getprofiles ne*dvol sum (input): 1.6661E+21 nbi_getprofiles ne*dvol sum (ions): 1.6661E+21 nbi_getprofiles ne*dvol sum (ions): 1.6661E+21 nbi_getprofiles ne*dvol sum (input): 1.6661E+21 nbi_getprofiles ne*dvol sum (ions): 1.6661E+21 nbi_getprofiles ne*dvol sum (input): 1.6661E+21 nbi_getprofiles ne*dvol sum (ions): 1.6661E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.479E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.479E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.479E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 364 - 0 (killed) + 636 (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 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6671E+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 nbi_getprofiles ne*dvol sum (input): 1.6671E+21 nbi_getprofiles ne*dvol sum (ions): 1.6671E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.496E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.496E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.496E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 411 (dep) = 1260 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6683E+21 nbi_getprofiles ne*dvol sum (input): 1.6683E+21 nbi_getprofiles ne*dvol sum (ions): 1.6683E+21 nbi_getprofiles ne*dvol sum (input): 1.6683E+21 nbi_getprofiles ne*dvol sum (ions): 1.6683E+21 nbi_getprofiles ne*dvol sum (ions): 1.6683E+21 nbi_getprofiles ne*dvol sum (input): 1.6683E+21 nbi_getprofiles ne*dvol sum (ions): 1.6683E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 970 - 0 (killed) + 359 (dep) = 1329 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6695E+21 nbi_getprofiles ne*dvol sum (input): 1.6695E+21 nbi_getprofiles ne*dvol sum (ions): 1.6695E+21 nbi_getprofiles ne*dvol sum (input): 1.6695E+21 nbi_getprofiles ne*dvol sum (ions): 1.6695E+21 nbi_getprofiles ne*dvol sum (ions): 1.6695E+21 nbi_getprofiles ne*dvol sum (input): 1.6695E+21 nbi_getprofiles ne*dvol sum (ions): 1.6695E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 873 - 0 (killed) + 380 (dep) = 1253 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 240 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6710E+21 nbi_getprofiles ne*dvol sum (ions): 1.6710E+21 nbi_getprofiles ne*dvol sum (input): 1.6710E+21 nbi_getprofiles ne*dvol sum (ions): 1.6710E+21 nbi_getprofiles ne*dvol sum (input): 1.6710E+21 nbi_getprofiles ne*dvol sum (ions): 1.6710E+21 nbi_getprofiles ne*dvol sum (input): 1.6710E+21 nbi_getprofiles ne*dvol sum (ions): 1.6710E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 828 - 0 (killed) + 314 (dep) = 1142 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.6725E+21 nbi_getprofiles ne*dvol sum (ions): 1.6725E+21 nbi_getprofiles ne*dvol sum (input): 1.6725E+21 nbi_getprofiles ne*dvol sum (input): 1.6725E+21 nbi_getprofiles ne*dvol sum (ions): 1.6725E+21 nbi_getprofiles ne*dvol sum (ions): 1.6725E+21 nbi_getprofiles ne*dvol sum (input): 1.6725E+21 nbi_getprofiles ne*dvol sum (ions): 1.6725E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 345 (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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 nbi_getprofiles ne*dvol sum (input): 1.6744E+21 nbi_getprofiles ne*dvol sum (input): 1.6744E+21 nbi_getprofiles ne*dvol sum (input): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 nbi_getprofiles ne*dvol sum (ions): 1.6744E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 590 - 0 (killed) + 426 (dep) = 1016 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.6764E+21 nbi_getprofiles ne*dvol sum (input): 1.6764E+21 nbi_getprofiles ne*dvol sum (ions): 1.6764E+21 nbi_getprofiles ne*dvol sum (input): 1.6764E+21 nbi_getprofiles ne*dvol sum (ions): 1.6764E+21 nbi_getprofiles ne*dvol sum (ions): 1.6764E+21 nbi_getprofiles ne*dvol sum (input): 1.6764E+21 nbi_getprofiles ne*dvol sum (ions): 1.6764E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 418 (dep) = 1094 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6795E+21 nbi_getprofiles ne*dvol sum (input): 1.6795E+21 nbi_getprofiles ne*dvol sum (ions): 1.6795E+21 nbi_getprofiles ne*dvol sum (input): 1.6795E+21 nbi_getprofiles ne*dvol sum (ions): 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 (ions): 1.6795E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 388 (dep) = 1114 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6826E+21 nbi_getprofiles ne*dvol sum (input): 1.6826E+21 nbi_getprofiles ne*dvol sum (input): 1.6826E+21 nbi_getprofiles ne*dvol sum (ions): 1.6826E+21 nbi_getprofiles ne*dvol sum (ions): 1.6826E+21 nbi_getprofiles ne*dvol sum (ions): 1.6826E+21 nbi_getprofiles ne*dvol sum (input): 1.6826E+21 nbi_getprofiles ne*dvol sum (ions): 1.6826E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 374 (dep) = 1115 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 277 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6852E+21 nbi_getprofiles ne*dvol sum (input): 1.6852E+21 nbi_getprofiles ne*dvol sum (ions): 1.6852E+21 nbi_getprofiles ne*dvol sum (input): 1.6852E+21 nbi_getprofiles ne*dvol sum (ions): 1.6852E+21 nbi_getprofiles ne*dvol sum (ions): 1.6852E+21 nbi_getprofiles ne*dvol sum (input): 1.6852E+21 nbi_getprofiles ne*dvol sum (ions): 1.6852E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 366 (dep) = 1107 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.6879E+21 nbi_getprofiles ne*dvol sum (ions): 1.6879E+21 nbi_getprofiles ne*dvol sum (input): 1.6879E+21 nbi_getprofiles ne*dvol sum (input): 1.6879E+21 nbi_getprofiles ne*dvol sum (ions): 1.6879E+21 nbi_getprofiles ne*dvol sum (ions): 1.6879E+21 nbi_getprofiles ne*dvol sum (input): 1.6879E+21 nbi_getprofiles ne*dvol sum (ions): 1.6879E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 368 (dep) = 1061 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6941E+21 nbi_getprofiles ne*dvol sum (ions): 1.6941E+21 nbi_getprofiles ne*dvol sum (input): 1.6941E+21 nbi_getprofiles ne*dvol sum (ions): 1.6941E+21 nbi_getprofiles ne*dvol sum (input): 1.6941E+21 nbi_getprofiles ne*dvol sum (ions): 1.6941E+21 nbi_getprofiles ne*dvol sum (input): 1.6941E+21 nbi_getprofiles ne*dvol sum (ions): 1.6941E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 377 (dep) = 1058 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 283 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7003E+21 nbi_getprofiles ne*dvol sum (ions): 1.7003E+21 nbi_getprofiles ne*dvol sum (input): 1.7003E+21 nbi_getprofiles ne*dvol sum (ions): 1.7003E+21 nbi_getprofiles ne*dvol sum (input): 1.7003E+21 nbi_getprofiles ne*dvol sum (ions): 1.7003E+21 nbi_getprofiles ne*dvol sum (input): 1.7003E+21 nbi_getprofiles ne*dvol sum (ions): 1.7003E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 657 - 0 (killed) + 383 (dep) = 1040 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7058E+21 nbi_getprofiles ne*dvol sum (ions): 1.7058E+21 nbi_getprofiles ne*dvol sum (input): 1.7058E+21 nbi_getprofiles ne*dvol sum (ions): 1.7058E+21 nbi_getprofiles ne*dvol sum (input): 1.7058E+21 nbi_getprofiles ne*dvol sum (ions): 1.7058E+21 nbi_getprofiles ne*dvol sum (input): 1.7058E+21 nbi_getprofiles ne*dvol sum (ions): 1.7058E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.536E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.536E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 601 - 0 (killed) + 407 (dep) = 1008 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbi_getprofiles ne*dvol sum (input): 1.7112E+21 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7112E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.536E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.535E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 602 - 0 (killed) + 422 (dep) = 1024 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7141E+21 nbi_getprofiles ne*dvol sum (input): 1.7141E+21 nbi_getprofiles ne*dvol sum (ions): 1.7141E+21 nbi_getprofiles ne*dvol sum (ions): 1.7141E+21 nbi_getprofiles ne*dvol sum (input): 1.7141E+21 nbi_getprofiles ne*dvol sum (ions): 1.7141E+21 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7141E+21 nbi_getprofiles ne*dvol sum (ions): 1.7141E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.535E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 660 - 0 (killed) + 393 (dep) = 1053 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 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): 1.7171E+21 nbi_getprofiles ne*dvol sum (ions): 1.7171E+21 nbi_getprofiles ne*dvol sum (input): 1.7171E+21 nbi_getprofiles ne*dvol sum (input): 1.7171E+21 nbi_getprofiles ne*dvol sum (ions): 1.7171E+21 nbi_getprofiles ne*dvol sum (ions): 1.7171E+21 nbi_getprofiles ne*dvol sum (input): 1.7171E+21 nbi_getprofiles ne*dvol sum (ions): 1.7171E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.535E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 637 - 0 (killed) + 413 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 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): 1.7199E+21 nbi_getprofiles ne*dvol sum (input): 1.7199E+21 nbi_getprofiles ne*dvol sum (ions): 1.7199E+21 nbi_getprofiles ne*dvol sum (input): 1.7199E+21 nbi_getprofiles ne*dvol sum (ions): 1.7199E+21 nbi_getprofiles ne*dvol sum (ions): 1.7199E+21 nbi_getprofiles ne*dvol sum (input): 1.7199E+21 nbi_getprofiles ne*dvol sum (ions): 1.7199E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.535E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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 -> 592 - 0 (killed) + 456 (dep) = 1048 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7226E+21 nbi_getprofiles ne*dvol sum (input): 1.7226E+21 nbi_getprofiles ne*dvol sum (ions): 1.7226E+21 nbi_getprofiles ne*dvol sum (input): 1.7226E+21 nbi_getprofiles ne*dvol sum (ions): 1.7226E+21 nbi_getprofiles ne*dvol sum (ions): 1.7226E+21 nbi_getprofiles ne*dvol sum (input): 1.7226E+21 nbi_getprofiles ne*dvol sum (ions): 1.7226E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.535E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 705 - 0 (killed) + 404 (dep) = 1109 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.535E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 362 (dep) = 1085 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7286E+21 nbi_getprofiles ne*dvol sum (input): 1.7286E+21 nbi_getprofiles ne*dvol sum (ions): 1.7286E+21 nbi_getprofiles ne*dvol sum (ions): 1.7286E+21 nbi_getprofiles ne*dvol sum (input): 1.7286E+21 nbi_getprofiles ne*dvol sum (ions): 1.7286E+21 nbi_getprofiles ne*dvol sum (input): 1.7286E+21 nbi_getprofiles ne*dvol sum (ions): 1.7286E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.535E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 373 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 221 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7307E+21 nbi_getprofiles ne*dvol sum (input): 1.7307E+21 nbi_getprofiles ne*dvol sum (ions): 1.7307E+21 nbi_getprofiles ne*dvol sum (input): 1.7307E+21 nbi_getprofiles ne*dvol sum (ions): 1.7307E+21 nbi_getprofiles ne*dvol sum (ions): 1.7307E+21 nbi_getprofiles ne*dvol sum (input): 1.7307E+21 nbi_getprofiles ne*dvol sum (ions): 1.7307E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.535E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 612 - 0 (killed) + 414 (dep) = 1026 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7329E+21 nbi_getprofiles ne*dvol sum (input): 1.7329E+21 nbi_getprofiles ne*dvol sum (ions): 1.7329E+21 nbi_getprofiles ne*dvol sum (ions): 1.7329E+21 nbi_getprofiles ne*dvol sum (input): 1.7329E+21 nbi_getprofiles ne*dvol sum (ions): 1.7329E+21 nbi_getprofiles ne*dvol sum (input): 1.7329E+21 nbi_getprofiles ne*dvol sum (ions): 1.7329E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 426 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.7324E+21 nbi_getprofiles ne*dvol sum (input): 1.7324E+21 nbi_getprofiles ne*dvol sum (ions): 1.7324E+21 nbi_getprofiles ne*dvol sum (input): 1.7324E+21 nbi_getprofiles ne*dvol sum (ions): 1.7324E+21 nbi_getprofiles ne*dvol sum (ions): 1.7324E+21 nbi_getprofiles ne*dvol sum (input): 1.7324E+21 nbi_getprofiles ne*dvol sum (ions): 1.7324E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 404 (dep) = 1077 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7319E+21 nbi_getprofiles ne*dvol sum (input): 1.7319E+21 nbi_getprofiles ne*dvol sum (ions): 1.7319E+21 nbi_getprofiles ne*dvol sum (ions): 1.7319E+21 nbi_getprofiles ne*dvol sum (input): 1.7319E+21 nbi_getprofiles ne*dvol sum (ions): 1.7319E+21 nbi_getprofiles ne*dvol sum (input): 1.7319E+21 nbi_getprofiles ne*dvol sum (ions): 1.7319E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 392 (dep) = 1083 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7299E+21 nbi_getprofiles ne*dvol sum (input): 1.7299E+21 nbi_getprofiles ne*dvol sum (ions): 1.7299E+21 nbi_getprofiles ne*dvol sum (input): 1.7299E+21 nbi_getprofiles ne*dvol sum (ions): 1.7299E+21 nbi_getprofiles ne*dvol sum (ions): 1.7299E+21 nbi_getprofiles ne*dvol sum (input): 1.7299E+21 nbi_getprofiles ne*dvol sum (ions): 1.7299E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 399 (dep) = 1097 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 223 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7278E+21 nbi_getprofiles ne*dvol sum (input): 1.7278E+21 nbi_getprofiles ne*dvol sum (ions): 1.7278E+21 nbi_getprofiles ne*dvol sum (input): 1.7278E+21 nbi_getprofiles ne*dvol sum (ions): 1.7278E+21 nbi_getprofiles ne*dvol sum (ions): 1.7278E+21 nbi_getprofiles ne*dvol sum (input): 1.7278E+21 nbi_getprofiles ne*dvol sum (ions): 1.7278E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 362 (dep) = 1057 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7209E+21 nbi_getprofiles ne*dvol sum (input): 1.7209E+21 nbi_getprofiles ne*dvol sum (ions): 1.7209E+21 nbi_getprofiles ne*dvol sum (input): 1.7209E+21 nbi_getprofiles ne*dvol sum (ions): 1.7209E+21 nbi_getprofiles ne*dvol sum (ions): 1.7209E+21 nbi_getprofiles ne*dvol sum (input): 1.7209E+21 nbi_getprofiles ne*dvol sum (ions): 1.7209E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 674 - 0 (killed) + 397 (dep) = 1071 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7139E+21 nbi_getprofiles ne*dvol sum (input): 1.7139E+21 nbi_getprofiles ne*dvol sum (ions): 1.7139E+21 nbi_getprofiles ne*dvol sum (ions): 1.7139E+21 nbi_getprofiles ne*dvol sum (input): 1.7139E+21 nbi_getprofiles ne*dvol sum (ions): 1.7139E+21 nbi_getprofiles ne*dvol sum (input): 1.7139E+21 nbi_getprofiles ne*dvol sum (ions): 1.7139E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 692 - 0 (killed) + 404 (dep) = 1096 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 243 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7070E+21 nbi_getprofiles ne*dvol sum (input): 1.7070E+21 nbi_getprofiles ne*dvol sum (ions): 1.7070E+21 nbi_getprofiles ne*dvol sum (input): 1.7070E+21 nbi_getprofiles ne*dvol sum (ions): 1.7070E+21 nbi_getprofiles ne*dvol sum (ions): 1.7070E+21 nbi_getprofiles ne*dvol sum (input): 1.7070E+21 nbi_getprofiles ne*dvol sum (ions): 1.7070E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 377 (dep) = 1106 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.7000E+21 nbi_getprofiles ne*dvol sum (ions): 1.7000E+21 nbi_getprofiles ne*dvol sum (input): 1.7000E+21 nbi_getprofiles ne*dvol sum (input): 1.7000E+21 nbi_getprofiles ne*dvol sum (ions): 1.7000E+21 nbi_getprofiles ne*dvol sum (ions): 1.7000E+21 nbi_getprofiles ne*dvol sum (input): 1.7000E+21 nbi_getprofiles ne*dvol sum (ions): 1.7000E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 338 (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 = 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 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): 1.6942E+21 nbi_getprofiles ne*dvol sum (ions): 1.6942E+21 nbi_getprofiles ne*dvol sum (input): 1.6942E+21 nbi_getprofiles ne*dvol sum (ions): 1.6942E+21 nbi_getprofiles ne*dvol sum (input): 1.6942E+21 nbi_getprofiles ne*dvol sum (ions): 1.6942E+21 nbi_getprofiles ne*dvol sum (input): 1.6942E+21 nbi_getprofiles ne*dvol sum (ions): 1.6942E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 668 - 0 (killed) + 352 (dep) = 1020 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6883E+21 nbi_getprofiles ne*dvol sum (ions): 1.6883E+21 nbi_getprofiles ne*dvol sum (input): 1.6883E+21 nbi_getprofiles ne*dvol sum (input): 1.6883E+21 nbi_getprofiles ne*dvol sum (ions): 1.6883E+21 nbi_getprofiles ne*dvol sum (ions): 1.6883E+21 nbi_getprofiles ne*dvol sum (input): 1.6883E+21 nbi_getprofiles ne*dvol sum (ions): 1.6883E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 608 - 0 (killed) + 413 (dep) = 1021 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 176 never inside plasma. %orball: in processor 0: orbit # iorb= 252 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.6849E+21 nbi_getprofiles ne*dvol sum (input): 1.6849E+21 nbi_getprofiles ne*dvol sum (ions): 1.6849E+21 nbi_getprofiles ne*dvol sum (input): 1.6849E+21 nbi_getprofiles ne*dvol sum (ions): 1.6849E+21 nbi_getprofiles ne*dvol sum (input): 1.6849E+21 nbi_getprofiles ne*dvol sum (ions): 1.6849E+21 nbi_getprofiles ne*dvol sum (ions): 1.6849E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 643 - 0 (killed) + 419 (dep) = 1062 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6815E+21 nbi_getprofiles ne*dvol sum (input): 1.6815E+21 nbi_getprofiles ne*dvol sum (ions): 1.6815E+21 nbi_getprofiles ne*dvol sum (input): 1.6815E+21 nbi_getprofiles ne*dvol sum (ions): 1.6815E+21 nbi_getprofiles ne*dvol sum (ions): 1.6815E+21 nbi_getprofiles ne*dvol sum (input): 1.6815E+21 nbi_getprofiles ne*dvol sum (ions): 1.6815E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 390 (dep) = 1108 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.6856E+21 nbi_getprofiles ne*dvol sum (input): 1.6856E+21 nbi_getprofiles ne*dvol sum (ions): 1.6856E+21 nbi_getprofiles ne*dvol sum (input): 1.6856E+21 nbi_getprofiles ne*dvol sum (ions): 1.6856E+21 nbi_getprofiles ne*dvol sum (ions): 1.6856E+21 nbi_getprofiles ne*dvol sum (input): 1.6856E+21 nbi_getprofiles ne*dvol sum (ions): 1.6856E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 369 (dep) = 1056 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6897E+21 nbi_getprofiles ne*dvol sum (input): 1.6897E+21 nbi_getprofiles ne*dvol sum (ions): 1.6897E+21 nbi_getprofiles ne*dvol sum (input): 1.6897E+21 nbi_getprofiles ne*dvol sum (ions): 1.6897E+21 nbi_getprofiles ne*dvol sum (ions): 1.6897E+21 nbi_getprofiles ne*dvol sum (input): 1.6897E+21 nbi_getprofiles ne*dvol sum (ions): 1.6897E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 683 - 0 (killed) + 369 (dep) = 1052 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.6952E+21 nbi_getprofiles ne*dvol sum (ions): 1.6952E+21 nbi_getprofiles ne*dvol sum (input): 1.6952E+21 nbi_getprofiles ne*dvol sum (input): 1.6952E+21 nbi_getprofiles ne*dvol sum (ions): 1.6952E+21 nbi_getprofiles ne*dvol sum (ions): 1.6952E+21 nbi_getprofiles ne*dvol sum (input): 1.6952E+21 nbi_getprofiles ne*dvol sum (ions): 1.6952E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 399 (dep) = 1086 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7008E+21 nbi_getprofiles ne*dvol sum (input): 1.7008E+21 nbi_getprofiles ne*dvol sum (ions): 1.7008E+21 nbi_getprofiles ne*dvol sum (input): 1.7008E+21 nbi_getprofiles ne*dvol sum (ions): 1.7008E+21 nbi_getprofiles ne*dvol sum (ions): 1.7008E+21 nbi_getprofiles ne*dvol sum (input): 1.7008E+21 nbi_getprofiles ne*dvol sum (ions): 1.7008E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 364 (dep) = 1091 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 750 - 0 (killed) + 325 (dep) = 1075 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 6.713032E+07 6.650549E+07 %orball: in processor 0: orbit # iorb= 140 never inside plasma. %orball: in processor 0: orbit # iorb= 222 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7186E+21 nbi_getprofiles ne*dvol sum (input): 1.7186E+21 nbi_getprofiles ne*dvol sum (ions): 1.7186E+21 nbi_getprofiles ne*dvol sum (ions): 1.7186E+21 nbi_getprofiles ne*dvol sum (input): 1.7186E+21 nbi_getprofiles ne*dvol sum (ions): 1.7186E+21 nbi_getprofiles ne*dvol sum (input): 1.7186E+21 nbi_getprofiles ne*dvol sum (ions): 1.7186E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 677 - 0 (killed) + 351 (dep) = 1028 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 267 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 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): 1.7259E+21 nbi_getprofiles ne*dvol sum (input): 1.7259E+21 nbi_getprofiles ne*dvol sum (ions): 1.7259E+21 nbi_getprofiles ne*dvol sum (input): 1.7259E+21 nbi_getprofiles ne*dvol sum (ions): 1.7259E+21 nbi_getprofiles ne*dvol sum (ions): 1.7259E+21 nbi_getprofiles ne*dvol sum (input): 1.7259E+21 nbi_getprofiles ne*dvol sum (ions): 1.7259E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 597 - 0 (killed) + 403 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 226 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7332E+21 nbi_getprofiles ne*dvol sum (ions): 1.7332E+21 nbi_getprofiles ne*dvol sum (input): 1.7332E+21 nbi_getprofiles ne*dvol sum (ions): 1.7332E+21 nbi_getprofiles ne*dvol sum (input): 1.7332E+21 nbi_getprofiles ne*dvol sum (ions): 1.7332E+21 nbi_getprofiles ne*dvol sum (input): 1.7332E+21 nbi_getprofiles ne*dvol sum (ions): 1.7332E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 652 - 0 (killed) + 418 (dep) = 1070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7357E+21 nbi_getprofiles ne*dvol sum (ions): 1.7357E+21 nbi_getprofiles ne*dvol sum (input): 1.7357E+21 nbi_getprofiles ne*dvol sum (input): 1.7357E+21 nbi_getprofiles ne*dvol sum (ions): 1.7357E+21 nbi_getprofiles ne*dvol sum (input): 1.7357E+21 nbi_getprofiles ne*dvol sum (ions): 1.7357E+21 nbi_getprofiles ne*dvol sum (ions): 1.7357E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 345 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 155 never inside plasma. %orball: in processor 0: orbit # iorb= 257 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7382E+21 nbi_getprofiles ne*dvol sum (input): 1.7382E+21 nbi_getprofiles ne*dvol sum (ions): 1.7382E+21 nbi_getprofiles ne*dvol sum (input): 1.7382E+21 nbi_getprofiles ne*dvol sum (ions): 1.7382E+21 nbi_getprofiles ne*dvol sum (ions): 1.7382E+21 nbi_getprofiles ne*dvol sum (input): 1.7382E+21 nbi_getprofiles ne*dvol sum (ions): 1.7382E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 270 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7396E+21 nbi_getprofiles ne*dvol sum (ions): 1.7396E+21 nbi_getprofiles ne*dvol sum (input): 1.7396E+21 nbi_getprofiles ne*dvol sum (input): 1.7396E+21 nbi_getprofiles ne*dvol sum (ions): 1.7396E+21 nbi_getprofiles ne*dvol sum (input): 1.7396E+21 nbi_getprofiles ne*dvol sum (ions): 1.7396E+21 nbi_getprofiles ne*dvol sum (ions): 1.7396E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 647 - 0 (killed) + 395 (dep) = 1042 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7410E+21 nbi_getprofiles ne*dvol sum (ions): 1.7410E+21 nbi_getprofiles ne*dvol sum (input): 1.7410E+21 nbi_getprofiles ne*dvol sum (input): 1.7410E+21 nbi_getprofiles ne*dvol sum (ions): 1.7410E+21 nbi_getprofiles ne*dvol sum (ions): 1.7410E+21 nbi_getprofiles ne*dvol sum (input): 1.7410E+21 nbi_getprofiles ne*dvol sum (ions): 1.7410E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 685 - 0 (killed) + 384 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7392E+21 nbi_getprofiles ne*dvol sum (input): 1.7392E+21 nbi_getprofiles ne*dvol sum (ions): 1.7392E+21 nbi_getprofiles ne*dvol sum (input): 1.7392E+21 nbi_getprofiles ne*dvol sum (ions): 1.7392E+21 nbi_getprofiles ne*dvol sum (input): 1.7392E+21 nbi_getprofiles ne*dvol sum (ions): 1.7392E+21 nbi_getprofiles ne*dvol sum (ions): 1.7392E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 678 - 0 (killed) + 413 (dep) = 1091 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7373E+21 nbi_getprofiles ne*dvol sum (input): 1.7373E+21 nbi_getprofiles ne*dvol sum (ions): 1.7373E+21 nbi_getprofiles ne*dvol sum (input): 1.7373E+21 nbi_getprofiles ne*dvol sum (ions): 1.7373E+21 nbi_getprofiles ne*dvol sum (ions): 1.7373E+21 nbi_getprofiles ne*dvol sum (input): 1.7373E+21 nbi_getprofiles ne*dvol sum (ions): 1.7373E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 397 (dep) = 1114 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 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): 1.7350E+21 nbi_getprofiles ne*dvol sum (input): 1.7350E+21 nbi_getprofiles ne*dvol sum (ions): 1.7350E+21 nbi_getprofiles ne*dvol sum (input): 1.7350E+21 nbi_getprofiles ne*dvol sum (ions): 1.7350E+21 nbi_getprofiles ne*dvol sum (ions): 1.7350E+21 nbi_getprofiles ne*dvol sum (input): 1.7350E+21 nbi_getprofiles ne*dvol sum (ions): 1.7350E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+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: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 768 - 0 (killed) + 365 (dep) = 1133 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.7328E+21 nbi_getprofiles ne*dvol sum (ions): 1.7328E+21 nbi_getprofiles ne*dvol sum (input): 1.7328E+21 nbi_getprofiles ne*dvol sum (input): 1.7328E+21 nbi_getprofiles ne*dvol sum (ions): 1.7328E+21 nbi_getprofiles ne*dvol sum (ions): 1.7328E+21 nbi_getprofiles ne*dvol sum (input): 1.7328E+21 nbi_getprofiles ne*dvol sum (ions): 1.7328E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 336 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 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): 1.7302E+21 nbi_getprofiles ne*dvol sum (input): 1.7302E+21 nbi_getprofiles ne*dvol sum (ions): 1.7302E+21 nbi_getprofiles ne*dvol sum (input): 1.7302E+21 nbi_getprofiles ne*dvol sum (ions): 1.7302E+21 nbi_getprofiles ne*dvol sum (ions): 1.7302E+21 nbi_getprofiles ne*dvol sum (input): 1.7302E+21 nbi_getprofiles ne*dvol sum (ions): 1.7302E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 342 (dep) = 1030 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7275E+21 nbi_getprofiles ne*dvol sum (input): 1.7275E+21 nbi_getprofiles ne*dvol sum (ions): 1.7275E+21 nbi_getprofiles ne*dvol sum (input): 1.7275E+21 nbi_getprofiles ne*dvol sum (ions): 1.7275E+21 nbi_getprofiles ne*dvol sum (ions): 1.7275E+21 nbi_getprofiles ne*dvol sum (input): 1.7275E+21 nbi_getprofiles ne*dvol sum (ions): 1.7275E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 652 - 0 (killed) + 388 (dep) = 1040 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... 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 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): 1.7245E+21 nbi_getprofiles ne*dvol sum (ions): 1.7245E+21 nbi_getprofiles ne*dvol sum (input): 1.7245E+21 nbi_getprofiles ne*dvol sum (ions): 1.7245E+21 nbi_getprofiles ne*dvol sum (input): 1.7245E+21 nbi_getprofiles ne*dvol sum (ions): 1.7245E+21 nbi_getprofiles ne*dvol sum (input): 1.7245E+21 nbi_getprofiles ne*dvol sum (ions): 1.7245E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 630 - 0 (killed) + 416 (dep) = 1046 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 182 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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): 1.7216E+21 nbi_getprofiles ne*dvol sum (input): 1.7216E+21 nbi_getprofiles ne*dvol sum (ions): 1.7216E+21 nbi_getprofiles ne*dvol sum (input): 1.7216E+21 nbi_getprofiles ne*dvol sum (ions): 1.7216E+21 nbi_getprofiles ne*dvol sum (ions): 1.7216E+21 nbi_getprofiles ne*dvol sum (input): 1.7216E+21 nbi_getprofiles ne*dvol sum (ions): 1.7216E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 705 - 0 (killed) + 394 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.7175E+21 nbi_getprofiles ne*dvol sum (input): 1.7175E+21 nbi_getprofiles ne*dvol sum (ions): 1.7175E+21 nbi_getprofiles ne*dvol sum (input): 1.7175E+21 nbi_getprofiles ne*dvol sum (ions): 1.7175E+21 nbi_getprofiles ne*dvol sum (ions): 1.7175E+21 nbi_getprofiles ne*dvol sum (input): 1.7175E+21 nbi_getprofiles ne*dvol sum (ions): 1.7175E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 355 (dep) = 1088 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7135E+21 nbi_getprofiles ne*dvol sum (ions): 1.7135E+21 nbi_getprofiles ne*dvol sum (input): 1.7135E+21 nbi_getprofiles ne*dvol sum (input): 1.7135E+21 nbi_getprofiles ne*dvol sum (ions): 1.7135E+21 nbi_getprofiles ne*dvol sum (ions): 1.7135E+21 nbi_getprofiles ne*dvol sum (input): 1.7135E+21 nbi_getprofiles ne*dvol sum (ions): 1.7135E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 357 (dep) = 1070 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7116E+21 nbi_getprofiles ne*dvol sum (input): 1.7116E+21 nbi_getprofiles ne*dvol sum (ions): 1.7116E+21 nbi_getprofiles ne*dvol sum (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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 383 (dep) = 1083 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbi_getprofiles ne*dvol sum (input): 1.7097E+21 nbi_getprofiles ne*dvol sum (ions): 1.7097E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 360 (dep) = 1076 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 152 never inside plasma. %orball: in processor 0: orbit # iorb= 268 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 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): 1.7151E+21 nbi_getprofiles ne*dvol sum (input): 1.7151E+21 nbi_getprofiles ne*dvol sum (ions): 1.7151E+21 nbi_getprofiles ne*dvol sum (input): 1.7151E+21 nbi_getprofiles ne*dvol sum (ions): 1.7151E+21 nbi_getprofiles ne*dvol sum (ions): 1.7151E+21 nbi_getprofiles ne*dvol sum (input): 1.7151E+21 nbi_getprofiles ne*dvol sum (ions): 1.7151E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 333 (dep) = 1065 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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): 1.7205E+21 nbi_getprofiles ne*dvol sum (input): 1.7205E+21 nbi_getprofiles ne*dvol sum (ions): 1.7205E+21 nbi_getprofiles ne*dvol sum (input): 1.7205E+21 nbi_getprofiles ne*dvol sum (ions): 1.7205E+21 nbi_getprofiles ne*dvol sum (ions): 1.7205E+21 nbi_getprofiles ne*dvol sum (input): 1.7205E+21 nbi_getprofiles ne*dvol sum (ions): 1.7205E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 363 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbi_getprofiles ne*dvol sum (input): 1.7256E+21 nbi_getprofiles ne*dvol sum (ions): 1.7256E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 688 - 0 (killed) + 366 (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 ==> 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 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): 1.7306E+21 nbi_getprofiles ne*dvol sum (input): 1.7306E+21 nbi_getprofiles ne*dvol sum (ions): 1.7306E+21 nbi_getprofiles ne*dvol sum (input): 1.7306E+21 nbi_getprofiles ne*dvol sum (ions): 1.7306E+21 nbi_getprofiles ne*dvol sum (ions): 1.7306E+21 nbi_getprofiles ne*dvol sum (input): 1.7306E+21 nbi_getprofiles ne*dvol sum (ions): 1.7306E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 666 - 0 (killed) + 405 (dep) = 1071 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 124 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7347E+21 nbi_getprofiles ne*dvol sum (input): 1.7347E+21 nbi_getprofiles ne*dvol sum (ions): 1.7347E+21 nbi_getprofiles ne*dvol sum (input): 1.7347E+21 nbi_getprofiles ne*dvol sum (ions): 1.7347E+21 nbi_getprofiles ne*dvol sum (ions): 1.7347E+21 nbi_getprofiles ne*dvol sum (input): 1.7347E+21 nbi_getprofiles ne*dvol sum (ions): 1.7347E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 672 - 0 (killed) + 388 (dep) = 1060 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7388E+21 nbi_getprofiles ne*dvol sum (input): 1.7388E+21 nbi_getprofiles ne*dvol sum (ions): 1.7388E+21 nbi_getprofiles ne*dvol sum (input): 1.7388E+21 nbi_getprofiles ne*dvol sum (ions): 1.7388E+21 nbi_getprofiles ne*dvol sum (ions): 1.7388E+21 nbi_getprofiles ne*dvol sum (input): 1.7388E+21 nbi_getprofiles ne*dvol sum (ions): 1.7388E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 655 - 0 (killed) + 397 (dep) = 1052 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7415E+21 nbi_getprofiles ne*dvol sum (ions): 1.7415E+21 nbi_getprofiles ne*dvol sum (input): 1.7415E+21 nbi_getprofiles ne*dvol sum (input): 1.7415E+21 nbi_getprofiles ne*dvol sum (ions): 1.7415E+21 nbi_getprofiles ne*dvol sum (ions): 1.7415E+21 nbi_getprofiles ne*dvol sum (input): 1.7415E+21 nbi_getprofiles ne*dvol sum (ions): 1.7415E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 412 (dep) = 1113 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7443E+21 nbi_getprofiles ne*dvol sum (ions): 1.7443E+21 nbi_getprofiles ne*dvol sum (input): 1.7443E+21 nbi_getprofiles ne*dvol sum (input): 1.7443E+21 nbi_getprofiles ne*dvol sum (ions): 1.7443E+21 nbi_getprofiles ne*dvol sum (ions): 1.7443E+21 nbi_getprofiles ne*dvol sum (input): 1.7443E+21 nbi_getprofiles ne*dvol sum (ions): 1.7443E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 370 (dep) = 1109 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 218 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 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): 1.7429E+21 nbi_getprofiles ne*dvol sum (ions): 1.7429E+21 nbi_getprofiles ne*dvol sum (input): 1.7429E+21 nbi_getprofiles ne*dvol sum (ions): 1.7429E+21 nbi_getprofiles ne*dvol sum (input): 1.7429E+21 nbi_getprofiles ne*dvol sum (ions): 1.7429E+21 nbi_getprofiles ne*dvol sum (input): 1.7429E+21 nbi_getprofiles ne*dvol sum (ions): 1.7429E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 730 - 0 (killed) + 358 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7416E+21 nbi_getprofiles ne*dvol sum (input): 1.7416E+21 nbi_getprofiles ne*dvol sum (ions): 1.7416E+21 nbi_getprofiles ne*dvol sum (input): 1.7416E+21 nbi_getprofiles ne*dvol sum (ions): 1.7416E+21 nbi_getprofiles ne*dvol sum (ions): 1.7416E+21 nbi_getprofiles ne*dvol sum (input): 1.7416E+21 nbi_getprofiles ne*dvol sum (ions): 1.7416E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 667 - 0 (killed) + 376 (dep) = 1043 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, 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): 1.7419E+21 nbi_getprofiles ne*dvol sum (input): 1.7419E+21 nbi_getprofiles ne*dvol sum (ions): 1.7419E+21 nbi_getprofiles ne*dvol sum (input): 1.7419E+21 nbi_getprofiles ne*dvol sum (ions): 1.7419E+21 nbi_getprofiles ne*dvol sum (ions): 1.7419E+21 nbi_getprofiles ne*dvol sum (input): 1.7419E+21 nbi_getprofiles ne*dvol sum (ions): 1.7419E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 668 - 0 (killed) + 376 (dep) = 1044 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 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): 1.7421E+21 nbi_getprofiles ne*dvol sum (input): 1.7421E+21 nbi_getprofiles ne*dvol sum (ions): 1.7421E+21 nbi_getprofiles ne*dvol sum (input): 1.7421E+21 nbi_getprofiles ne*dvol sum (ions): 1.7421E+21 nbi_getprofiles ne*dvol sum (ions): 1.7421E+21 nbi_getprofiles ne*dvol sum (input): 1.7421E+21 nbi_getprofiles ne*dvol sum (ions): 1.7421E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 678 - 0 (killed) + 370 (dep) = 1048 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7438E+21 nbi_getprofiles ne*dvol sum (input): 1.7438E+21 nbi_getprofiles ne*dvol sum (ions): 1.7438E+21 nbi_getprofiles ne*dvol sum (input): 1.7438E+21 nbi_getprofiles ne*dvol sum (ions): 1.7438E+21 nbi_getprofiles ne*dvol sum (ions): 1.7438E+21 nbi_getprofiles ne*dvol sum (input): 1.7438E+21 nbi_getprofiles ne*dvol sum (ions): 1.7438E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 377 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7456E+21 nbi_getprofiles ne*dvol sum (input): 1.7456E+21 nbi_getprofiles ne*dvol sum (ions): 1.7456E+21 nbi_getprofiles ne*dvol sum (input): 1.7456E+21 nbi_getprofiles ne*dvol sum (ions): 1.7456E+21 nbi_getprofiles ne*dvol sum (ions): 1.7456E+21 nbi_getprofiles ne*dvol sum (input): 1.7456E+21 nbi_getprofiles ne*dvol sum (ions): 1.7456E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 387 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.7474E+21 nbi_getprofiles ne*dvol sum (input): 1.7474E+21 nbi_getprofiles ne*dvol sum (ions): 1.7474E+21 nbi_getprofiles ne*dvol sum (ions): 1.7474E+21 nbi_getprofiles ne*dvol sum (input): 1.7474E+21 nbi_getprofiles ne*dvol sum (ions): 1.7474E+21 nbi_getprofiles ne*dvol sum (input): 1.7474E+21 nbi_getprofiles ne*dvol sum (ions): 1.7474E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 661 - 0 (killed) + 396 (dep) = 1057 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7492E+21 nbi_getprofiles ne*dvol sum (input): 1.7492E+21 nbi_getprofiles ne*dvol sum (ions): 1.7492E+21 nbi_getprofiles ne*dvol sum (ions): 1.7492E+21 nbi_getprofiles ne*dvol sum (input): 1.7492E+21 nbi_getprofiles ne*dvol sum (ions): 1.7492E+21 nbi_getprofiles ne*dvol sum (input): 1.7492E+21 nbi_getprofiles ne*dvol sum (ions): 1.7492E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 664 - 0 (killed) + 394 (dep) = 1058 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7514E+21 nbi_getprofiles ne*dvol sum (ions): 1.7514E+21 nbi_getprofiles ne*dvol sum (input): 1.7514E+21 nbi_getprofiles ne*dvol sum (input): 1.7514E+21 nbi_getprofiles ne*dvol sum (ions): 1.7514E+21 nbi_getprofiles ne*dvol sum (input): 1.7514E+21 nbi_getprofiles ne*dvol sum (ions): 1.7514E+21 nbi_getprofiles ne*dvol sum (ions): 1.7514E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 667 - 0 (killed) + 395 (dep) = 1062 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 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): 1.7536E+21 nbi_getprofiles ne*dvol sum (input): 1.7536E+21 nbi_getprofiles ne*dvol sum (ions): 1.7536E+21 nbi_getprofiles ne*dvol sum (ions): 1.7536E+21 nbi_getprofiles ne*dvol sum (input): 1.7536E+21 nbi_getprofiles ne*dvol sum (ions): 1.7536E+21 nbi_getprofiles ne*dvol sum (input): 1.7536E+21 nbi_getprofiles ne*dvol sum (ions): 1.7536E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 409 (dep) = 1082 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 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): 1.7563E+21 nbi_getprofiles ne*dvol sum (input): 1.7563E+21 nbi_getprofiles ne*dvol sum (ions): 1.7563E+21 nbi_getprofiles ne*dvol sum (ions): 1.7563E+21 nbi_getprofiles ne*dvol sum (input): 1.7563E+21 nbi_getprofiles ne*dvol sum (ions): 1.7563E+21 nbi_getprofiles ne*dvol sum (input): 1.7563E+21 nbi_getprofiles ne*dvol sum (ions): 1.7563E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 394 (dep) = 1102 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 102 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7591E+21 nbi_getprofiles ne*dvol sum (ions): 1.7591E+21 nbi_getprofiles ne*dvol sum (input): 1.7591E+21 nbi_getprofiles ne*dvol sum (input): 1.7591E+21 nbi_getprofiles ne*dvol sum (ions): 1.7591E+21 nbi_getprofiles ne*dvol sum (ions): 1.7591E+21 nbi_getprofiles ne*dvol sum (input): 1.7591E+21 nbi_getprofiles ne*dvol sum (ions): 1.7591E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 382 (dep) = 1112 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7628E+21 nbi_getprofiles ne*dvol sum (input): 1.7628E+21 nbi_getprofiles ne*dvol sum (ions): 1.7628E+21 nbi_getprofiles ne*dvol sum (ions): 1.7628E+21 nbi_getprofiles ne*dvol sum (input): 1.7628E+21 nbi_getprofiles ne*dvol sum (ions): 1.7628E+21 nbi_getprofiles ne*dvol sum (input): 1.7628E+21 nbi_getprofiles ne*dvol sum (ions): 1.7628E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 361 (dep) = 1116 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7665E+21 nbi_getprofiles ne*dvol sum (input): 1.7665E+21 nbi_getprofiles ne*dvol sum (ions): 1.7665E+21 nbi_getprofiles ne*dvol sum (input): 1.7665E+21 nbi_getprofiles ne*dvol sum (ions): 1.7665E+21 nbi_getprofiles ne*dvol sum (ions): 1.7665E+21 nbi_getprofiles ne*dvol sum (input): 1.7665E+21 nbi_getprofiles ne*dvol sum (ions): 1.7665E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 732 - 0 (killed) + 340 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.7696E+21 nbi_getprofiles ne*dvol sum (input): 1.7696E+21 nbi_getprofiles ne*dvol sum (ions): 1.7696E+21 nbi_getprofiles ne*dvol sum (input): 1.7696E+21 nbi_getprofiles ne*dvol sum (ions): 1.7696E+21 nbi_getprofiles ne*dvol sum (ions): 1.7696E+21 nbi_getprofiles ne*dvol sum (input): 1.7696E+21 nbi_getprofiles ne*dvol sum (ions): 1.7696E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 348 (dep) = 1021 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7726E+21 nbi_getprofiles ne*dvol sum (input): 1.7726E+21 nbi_getprofiles ne*dvol sum (ions): 1.7726E+21 nbi_getprofiles ne*dvol sum (input): 1.7726E+21 nbi_getprofiles ne*dvol sum (ions): 1.7726E+21 nbi_getprofiles ne*dvol sum (ions): 1.7726E+21 nbi_getprofiles ne*dvol sum (input): 1.7726E+21 nbi_getprofiles ne*dvol sum (ions): 1.7726E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 673 - 0 (killed) + 366 (dep) = 1039 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 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 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): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 660 - 0 (killed) + 340 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 227 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7751E+21 nbi_getprofiles ne*dvol sum (input): 1.7751E+21 nbi_getprofiles ne*dvol sum (ions): 1.7751E+21 nbi_getprofiles ne*dvol sum (input): 1.7751E+21 nbi_getprofiles ne*dvol sum (ions): 1.7751E+21 nbi_getprofiles ne*dvol sum (ions): 1.7751E+21 nbi_getprofiles ne*dvol sum (input): 1.7751E+21 nbi_getprofiles ne*dvol sum (ions): 1.7751E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 593 - 0 (killed) + 407 (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... ==> 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 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): 1.7745E+21 nbi_getprofiles ne*dvol sum (input): 1.7745E+21 nbi_getprofiles ne*dvol sum (ions): 1.7745E+21 nbi_getprofiles ne*dvol sum (input): 1.7745E+21 nbi_getprofiles ne*dvol sum (ions): 1.7745E+21 nbi_getprofiles ne*dvol sum (ions): 1.7745E+21 nbi_getprofiles ne*dvol sum (input): 1.7745E+21 nbi_getprofiles ne*dvol sum (ions): 1.7745E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 640 - 0 (killed) + 437 (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 = 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 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): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbi_getprofiles ne*dvol sum (input): 1.7739E+21 nbi_getprofiles ne*dvol sum (ions): 1.7739E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 685 - 0 (killed) + 425 (dep) = 1110 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7678E+21 nbi_getprofiles ne*dvol sum (input): 1.7678E+21 nbi_getprofiles ne*dvol sum (ions): 1.7678E+21 nbi_getprofiles ne*dvol sum (input): 1.7678E+21 nbi_getprofiles ne*dvol sum (ions): 1.7678E+21 nbi_getprofiles ne*dvol sum (ions): 1.7678E+21 nbi_getprofiles ne*dvol sum (input): 1.7678E+21 nbi_getprofiles ne*dvol sum (ions): 1.7678E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 398 (dep) = 1128 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 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): 1.7617E+21 nbi_getprofiles ne*dvol sum (input): 1.7617E+21 nbi_getprofiles ne*dvol sum (ions): 1.7617E+21 nbi_getprofiles ne*dvol sum (ions): 1.7617E+21 nbi_getprofiles ne*dvol sum (input): 1.7617E+21 nbi_getprofiles ne*dvol sum (ions): 1.7617E+21 nbi_getprofiles ne*dvol sum (input): 1.7617E+21 nbi_getprofiles ne*dvol sum (ions): 1.7617E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 678 - 0 (killed) + 402 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7613E+21 nbi_getprofiles ne*dvol sum (ions): 1.7613E+21 nbi_getprofiles ne*dvol sum (input): 1.7613E+21 nbi_getprofiles ne*dvol sum (input): 1.7613E+21 nbi_getprofiles ne*dvol sum (ions): 1.7613E+21 nbi_getprofiles ne*dvol sum (input): 1.7613E+21 nbi_getprofiles ne*dvol sum (ions): 1.7613E+21 nbi_getprofiles ne*dvol sum (ions): 1.7613E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 382 (dep) = 1086 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.7609E+21 nbi_getprofiles ne*dvol sum (input): 1.7609E+21 nbi_getprofiles ne*dvol sum (ions): 1.7609E+21 nbi_getprofiles ne*dvol sum (input): 1.7609E+21 nbi_getprofiles ne*dvol sum (ions): 1.7609E+21 nbi_getprofiles ne*dvol sum (ions): 1.7609E+21 nbi_getprofiles ne*dvol sum (input): 1.7609E+21 nbi_getprofiles ne*dvol sum (ions): 1.7609E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 682 - 0 (killed) + 373 (dep) = 1055 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7684E+21 nbi_getprofiles ne*dvol sum (input): 1.7684E+21 nbi_getprofiles ne*dvol sum (ions): 1.7684E+21 nbi_getprofiles ne*dvol sum (input): 1.7684E+21 nbi_getprofiles ne*dvol sum (ions): 1.7684E+21 nbi_getprofiles ne*dvol sum (ions): 1.7684E+21 nbi_getprofiles ne*dvol sum (input): 1.7684E+21 nbi_getprofiles ne*dvol sum (ions): 1.7684E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 662 - 0 (killed) + 386 (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= 261 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7759E+21 nbi_getprofiles ne*dvol sum (input): 1.7759E+21 nbi_getprofiles ne*dvol sum (ions): 1.7759E+21 nbi_getprofiles ne*dvol sum (input): 1.7759E+21 nbi_getprofiles ne*dvol sum (ions): 1.7759E+21 nbi_getprofiles ne*dvol sum (ions): 1.7759E+21 nbi_getprofiles ne*dvol sum (input): 1.7759E+21 nbi_getprofiles ne*dvol sum (ions): 1.7759E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 683 - 0 (killed) + 374 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.7854E+21 nbi_getprofiles ne*dvol sum (input): 1.7854E+21 nbi_getprofiles ne*dvol sum (ions): 1.7854E+21 nbi_getprofiles ne*dvol sum (input): 1.7854E+21 nbi_getprofiles ne*dvol sum (ions): 1.7854E+21 nbi_getprofiles ne*dvol sum (ions): 1.7854E+21 nbi_getprofiles ne*dvol sum (input): 1.7854E+21 nbi_getprofiles ne*dvol sum (ions): 1.7854E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 643 - 0 (killed) + 394 (dep) = 1037 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 177 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7949E+21 nbi_getprofiles ne*dvol sum (input): 1.7949E+21 nbi_getprofiles ne*dvol sum (ions): 1.7949E+21 nbi_getprofiles ne*dvol sum (input): 1.7949E+21 nbi_getprofiles ne*dvol sum (ions): 1.7949E+21 nbi_getprofiles ne*dvol sum (ions): 1.7949E+21 nbi_getprofiles ne*dvol sum (input): 1.7949E+21 nbi_getprofiles ne*dvol sum (ions): 1.7949E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 652 - 0 (killed) + 395 (dep) = 1047 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8104E+21 nbi_getprofiles ne*dvol sum (input): 1.8104E+21 nbi_getprofiles ne*dvol sum (ions): 1.8104E+21 nbi_getprofiles ne*dvol sum (input): 1.8104E+21 nbi_getprofiles ne*dvol sum (ions): 1.8104E+21 nbi_getprofiles ne*dvol sum (ions): 1.8104E+21 nbi_getprofiles ne*dvol sum (input): 1.8104E+21 nbi_getprofiles ne*dvol sum (ions): 1.8104E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 616 - 0 (killed) + 391 (dep) = 1007 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.8259E+21 nbi_getprofiles ne*dvol sum (input): 1.8259E+21 nbi_getprofiles ne*dvol sum (ions): 1.8259E+21 nbi_getprofiles ne*dvol sum (input): 1.8259E+21 nbi_getprofiles ne*dvol sum (ions): 1.8259E+21 nbi_getprofiles ne*dvol sum (ions): 1.8259E+21 nbi_getprofiles ne*dvol sum (input): 1.8259E+21 nbi_getprofiles ne*dvol sum (ions): 1.8259E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 630 - 0 (killed) + 402 (dep) = 1032 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 201 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 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): 1.8384E+21 nbi_getprofiles ne*dvol sum (input): 1.8384E+21 nbi_getprofiles ne*dvol sum (ions): 1.8384E+21 nbi_getprofiles ne*dvol sum (input): 1.8384E+21 nbi_getprofiles ne*dvol sum (ions): 1.8384E+21 nbi_getprofiles ne*dvol sum (ions): 1.8384E+21 nbi_getprofiles ne*dvol sum (input): 1.8384E+21 nbi_getprofiles ne*dvol sum (ions): 1.8384E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 654 - 0 (killed) + 431 (dep) = 1085 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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): 1.8510E+21 nbi_getprofiles ne*dvol sum (input): 1.8510E+21 nbi_getprofiles ne*dvol sum (ions): 1.8510E+21 nbi_getprofiles ne*dvol sum (input): 1.8510E+21 nbi_getprofiles ne*dvol sum (ions): 1.8510E+21 nbi_getprofiles ne*dvol sum (ions): 1.8510E+21 nbi_getprofiles ne*dvol sum (input): 1.8510E+21 nbi_getprofiles ne*dvol sum (ions): 1.8510E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 710 - 0 (killed) + 393 (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 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 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): 1.8515E+21 nbi_getprofiles ne*dvol sum (ions): 1.8515E+21 nbi_getprofiles ne*dvol sum (input): 1.8515E+21 nbi_getprofiles ne*dvol sum (input): 1.8515E+21 nbi_getprofiles ne*dvol sum (ions): 1.8515E+21 nbi_getprofiles ne*dvol sum (ions): 1.8515E+21 nbi_getprofiles ne*dvol sum (input): 1.8515E+21 nbi_getprofiles ne*dvol sum (ions): 1.8515E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.496E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.496E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.496E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_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) + 350 (dep) = 1106 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.603347E+08 1.596892E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.480E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 631 - 0 (killed) + 396 (dep) = 1027 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 5.660377E+07 5.634117E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 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 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): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbi_getprofiles ne*dvol sum (input): 1.8521E+21 nbi_getprofiles ne*dvol sum (ions): 1.8521E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.480E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z95_fi/201927Z95_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 612 - 0 (killed) + 417 (dep) = 1029 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 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 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Fri May 30 11:56:29 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z95 D3D ---------------> starting: plotcon 201927Z95 2025/05/30:11:56:29 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z95 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 201927Z95MF.PLN size = 141M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Fri May 30 11:56:36 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: 28098 avg & max steps: 6.0032E-03 1.9160E-02 #decreasing steps: 47111 avg & max steps: 3.5804E-03 8.1868E-03 #zero steps: 62591 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 57892 avg & max steps: 9.4291E-02 2.7880E+00 #decreasing steps: 234199 avg & max steps: 2.3308E-02 1.1872E+00 #zero steps: 121415 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_tcote/transp_compute/D3D/201927Z95 /local/tr_tcote/transp_compute/D3D/201927Z95/201927Z95.CDF /local/tr_tcote/transp_compute/D3D/201927Z95/201927Z95PH.CDF %targz_pseq: no directory: 201927Z95_replay (normal exit) %targz_solv: in /local/tr_tcote/transp_compute/D3D/201927Z95 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/05/30:11:56:37 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Fri May 30 11:56:37 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 2019272695 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272695") 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 201927Z95 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z95_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Fri May 30 12:01:53 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_tcote/transp/result/D3D.20 acsort.py: No match. tar 201927Z95CC.TMP mv 201927Z95CC.TMP /u/tr_tcote/transp/result/D3D.20/201927Z95CC.TMP tar 201927Z95.CDF mv 201927Z95.CDF /u/tr_tcote/transp/result/D3D.20/201927Z95.CDF tar 201927Z95_D3D.REQUEST mv 201927Z95_D3D.REQUEST /u/tr_tcote/transp/result/D3D.20/201927Z95_D3D.REQUEST tar 201927Z95ex.for mv 201927Z95ex.for /u/tr_tcote/transp/result/D3D.20/201927Z95ex.for tar 201927Z95_nubeam_init.dat mv 201927Z95_nubeam_init.dat /u/tr_tcote/transp/result/D3D.20/201927Z95_nubeam_init.dat tar 201927Z95PH.CDF mv 201927Z95PH.CDF /u/tr_tcote/transp/result/D3D.20/201927Z95PH.CDF tar 201927Z95TR.DAT mv 201927Z95TR.DAT /u/tr_tcote/transp/result/D3D.20/201927Z95TR.DAT tar 201927Z95TR.INF mv 201927Z95TR.INF /u/tr_tcote/transp/result/D3D.20/201927Z95TR.INF %finishup: retaining 201927Z95tr.log tar 201927Z95TR.MSG mv 201927Z95TR.MSG /u/tr_tcote/transp/result/D3D.20/201927Z95TR.MSG tar 201927Z95.yml mv 201927Z95.yml /u/tr_tcote/transp/result/D3D.20/201927Z95.yml rm: No match. %finishup: cp -f /local/tr_tcote/transp_tmp/D3D.20_201927Z95.tar.gz /u/tr_tcote/transp/result/D3D.20/D3D.20_201927Z95.tar.gz %finishup: wrote /u/tr_tcote/transp/result/D3D.20/D3D.20_201927Z95.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri May 30 12:01:58 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======