==>runtrx start: date: Wed Aug 27 15:16:57 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Wed Aug 27 15:16:57 EDT 2025 ( mccune001.pppl.gov ) args: 201927Z23 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed Aug 27 15:16:57 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 201927Z23ex.for --> copy_expert_for: up-to-date expert object copied to: 201927Z23ex.o **** uplink 201927Z23tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_agarofal/transp_compute/D3D/201927Z23/201927Z23ex.o' is up to date. csh -f /local/tr_agarofal/transp_compute/D3D/201927Z23/201927Z23tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed Aug 27 15:21:12 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat myhost mccune001.pppl.gov myname tr_agarofal shell_server_exec -t --proc=proclist.dat --dir0=/local/tr_agarofal/transp_compute/D3D/201927Z23 201927Z23 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 201927Z23 %shell_server_exec: dir0 = /local/tr_agarofal/transp_compute/D3D/201927Z23 %shell_server_exec: dirN = /local/tr_agarofal/transp_compute/D3D/201927Z23 %shell_server_exec: testfile = 201927Z23_6077_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 4 /l/mccune001/tr_agarofal/transp_compute/D3D/201927Z23/201927Z23TR.EXE 201927Z23 ... %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: Wed Aug 27 15:21:13 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 file201927Z23TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= T from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 4. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 4 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %datchk: NLFBM set to .TRUE., no option. %DATCHK: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 3.8000E+00 4.8747E+00 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 1105474817 1105474817 %tabort_update: no namelist TABORT requests after t= 4.00000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 4.0100E+00 seconds: 4.5663E-02 GFRAM0: bdy curvature ratio OK at t= 4.0000E+00 seconds: 4.5663E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0405E-02 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.583702331903100 (reduced to 0.5) ====================================== dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.90000E+00 CPU TIME= 1.40984E-01 SECONDS. DT= 1.00000E-03 %INITAL: pseudo time advanced to 3.902250E+00 %INITAL: pseudo time advanced to 3.903812E+00 %INITAL: pseudo time advanced to 3.905766E+00 %INITAL: pseudo time advanced to 3.908207E+00 %INITAL: pseudo time advanced to 3.911259E+00 %INITAL: pseudo time advanced to 3.915073E+00 %INITAL: pseudo time advanced to 3.919842E+00 %INITAL: pseudo time advanced to 3.925802E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8440E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8930E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.92580E+00 CPU TIME= 1.30163E-01 SECONDS. DT= 7.45058E-03 %INITAL: pseudo time advanced to 3.933253E+00 %INITAL: pseudo time advanced to 3.942566E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8550E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8800E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.94257E+00 CPU TIME= 1.28924E-01 SECONDS. DT= 9.90000E-03 %INITAL: pseudo time advanced to 3.952466E+00 %INITAL: pseudo time advanced to 3.962366E+00 % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9230E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.000000 ; TG2= 4.010000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8300E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.96237E+00 CPU TIME= 1.29230E-01 SECONDS. DT= 9.90000E-03 %INITAL: pseudo time advanced to 3.972266E+00 %INITAL: pseudo time advanced to 3.982166E+00 %INITAL: pseudo time advanced to 3.992066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.3130E-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): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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 = 8.000000001118224E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 4.00000E+00 CPU TIME= 1.71479E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6992621 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.871944444630572E-003 %check_save_state: izleft hours = 79.9213888888889 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z23RS.DAT %wrstf: open201927Z23RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.945E+03 MB. --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1 Hash code: 63435117 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3420E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.005000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.37416E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.41217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.37416E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000000559112E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 4.00500E+00 CPU TIME= 4.01237E-01 SECONDS. DT= 1.13043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.460555555984683E-003 %check_save_state: izleft hours = 79.9177777777778 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 4 Hash code: 3962484 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9370E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005000 TO TG2= 4.010000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 4.01000E+00 CPU TIME= 1.75585E-01 SECONDS. DT= 8.62795E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.181722222258941E-002 %check_save_state: izleft hours = 79.9144444444444 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 8 Hash code: 16676399 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.010000 ; TG2= 4.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3880E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.015000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.01532E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.19818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.01532E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 13 TA= 4.01500E+00 CPU TIME= 1.76821E-01 SECONDS. DT= 3.18097E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.527277777790914E-002 %check_save_state: izleft hours = 79.9111111111111 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 13 Hash code: 105295965 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5590E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015000 TO TG2= 4.020000 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 30 TA= 4.02000E+00 CPU TIME= 1.77749E-01 SECONDS. DT= 7.58517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.864333333378454E-002 %check_save_state: izleft hours = 79.9077777777778 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 30 Hash code: 109811711 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3720E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020000 TO TG2= 4.025000 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.89371E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.21321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.89371E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35 TA= 4.02500E+00 CPU TIME= 1.76876E-01 SECONDS. DT= 7.83342E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.207777777812225E-002 %check_save_state: izleft hours = 79.9041666666667 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 35 Hash code: 69543109 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6150E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025000 TO TG2= 4.030000 @ NSTEP 35 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 40 TA= 4.03000E+00 CPU TIME= 1.76343E-01 SECONDS. DT= 6.04427E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.539916666705722E-002 %check_save_state: izleft hours = 79.9008333333333 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 40 Hash code: 106324350 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3700E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030000 TO TG2= 4.035000 @ NSTEP 40 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.90334E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.21464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.90334E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 46 TA= 4.03500E+00 CPU TIME= 1.71889E-01 SECONDS. DT= 4.93113E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.878666666720164E-002 %check_save_state: izleft hours = 79.8975000000000 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 46 Hash code: 111303771 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8250E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035000 TO TG2= 4.040000 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 61 TA= 4.04000E+00 CPU TIME= 1.75364E-01 SECONDS. DT= 8.90508E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.212277777834061E-002 %check_save_state: izleft hours = 79.8941666666667 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 61 Hash code: 14051366 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040000 TO TG2= 4.045000 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.77060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.77060E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65 TA= 4.04500E+00 CPU TIME= 1.75496E-01 SECONDS. DT= 2.00617E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.551277777796713E-002 %check_save_state: izleft hours = 79.8908333333333 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 65 Hash code: 13309556 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3330E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045000 TO TG2= 4.050000 @ NSTEP 65 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 68 TA= 4.05000E+00 CPU TIME= 1.76450E-01 SECONDS. DT= 6.07641E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.883055555570536E-002 %check_save_state: izleft hours = 79.8875000000000 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 68 Hash code: 3845830 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3340E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050000 TO TG2= 4.055000 @ NSTEP 68 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.79472E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.79472E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 74 TA= 4.05500E+00 CPU TIME= 1.76713E-01 SECONDS. DT= 1.63399E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.230916666665507E-002 %check_save_state: izleft hours = 79.8838888888889 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 74 Hash code: 25975414 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3200E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055000 TO TG2= 4.060000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94 TA= 4.06000E+00 CPU TIME= 1.75948E-01 SECONDS. DT= 6.62664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.563416666678677E-002 %check_save_state: izleft hours = 79.8805555555556 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 94 Hash code: 66917915 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3120E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060000 TO TG2= 4.065000 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.83682E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.17701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.83682E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 99 TA= 4.06500E+00 CPU TIME= 1.76418E-01 SECONDS. DT= 1.47416E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.906694444457571E-002 %check_save_state: izleft hours = 79.8772222222222 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 99 Hash code: 60646269 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.065000 ; TG2= 4.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3370E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065000 TO TG2= 4.070000 @ NSTEP 99 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 102 TA= 4.07000E+00 CPU TIME= 1.72306E-01 SECONDS. DT= 2.10392E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.238833333351067E-002 %check_save_state: izleft hours = 79.8738888888889 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 102 Hash code: 81240724 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1815E-02 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070000 TO TG2= 4.075000 @ NSTEP 102 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.85122E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.85122E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 4.07500E+00 CPU TIME= 1.75689E-01 SECONDS. DT= 3.32728E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.590027777816431E-002 %check_save_state: izleft hours = 79.8702777777778 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 105 Hash code: 17985834 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5480E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075000 TO TG2= 4.080000 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 112 TA= 4.08000E+00 CPU TIME= 1.75676E-01 SECONDS. DT= 1.56736E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.920416666731398E-002 %check_save_state: izleft hours = 79.8672222222222 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 112 Hash code: 57576775 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3900E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080000 TO TG2= 4.085000 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.85621E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.85621E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 4.08500E+00 CPU TIME= 1.77420E-01 SECONDS. DT= 1.84181E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.261305555585750E-002 %check_save_state: izleft hours = 79.8636111111111 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 115 Hash code: 58796705 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3740E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085000 TO TG2= 4.090000 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 118 TA= 4.09000E+00 CPU TIME= 1.76879E-01 SECONDS. DT= 1.06990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.597027777797848E-002 %check_save_state: izleft hours = 79.8602777777778 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 118 Hash code: 38023423 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5270E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090000 TO TG2= 4.095000 @ NSTEP 118 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.83784E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.17616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.83784E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 122 TA= 4.09500E+00 CPU TIME= 1.76568E-01 SECONDS. DT= 1.15126E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.939500000044063E-002 %check_save_state: izleft hours = 79.8569444444445 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 122 Hash code: 10082654 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3420E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095000 TO TG2= 4.100000 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 126 TA= 4.10000E+00 CPU TIME= 1.70526E-01 SECONDS. DT= 7.63517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.270750000043336E-002 %check_save_state: izleft hours = 79.8536111111111 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 126 Hash code: 35999796 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1020E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100000 TO TG2= 4.105000 @ NSTEP 126 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.89194E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.21249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.89194E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 132 TA= 4.10500E+00 CPU TIME= 1.76064E-01 SECONDS. DT= 1.71662E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.665388888949565E-002 %check_save_state: izleft hours = 79.8497222222222 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 132 Hash code: 8514083 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3290E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105000 TO TG2= 4.110000 @ NSTEP 132 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 136 TA= 4.11000E+00 CPU TIME= 1.76324E-01 SECONDS. DT= 9.92859E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.996888888897047E-002 %check_save_state: izleft hours = 79.8463888888889 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 136 Hash code: 55640728 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3330E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110000 TO TG2= 4.115000 @ NSTEP 136 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.93165E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.93165E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 140 TA= 4.11500E+00 CPU TIME= 1.77015E-01 SECONDS. DT= 1.51841E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.337777777819610E-002 %check_save_state: izleft hours = 79.8430555555556 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 140 Hash code: 56196813 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3640E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115000 TO TG2= 4.120000 @ NSTEP 140 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 143 TA= 4.12000E+00 CPU TIME= 1.77207E-01 SECONDS. DT= 1.97948E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.674888888890564E-002 %check_save_state: izleft hours = 79.8394444444444 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 143 Hash code: 38715515 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3810E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120000 TO TG2= 4.125000 @ NSTEP 143 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.88822E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.20656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.88822E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 146 TA= 4.12500E+00 CPU TIME= 1.87176E-01 SECONDS. DT= 6.82721E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.015583333348332E-002 %check_save_state: izleft hours = 79.8361111111111 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 146 Hash code: 4582891 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3560E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125000 TO TG2= 4.130000 @ NSTEP 146 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 151 TA= 4.13000E+00 CPU TIME= 1.76676E-01 SECONDS. DT= 1.32961E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.346277777831347E-002 %check_save_state: izleft hours = 79.8327777777778 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 151 Hash code: 78537507 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4040E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130000 TO TG2= 4.135000 @ NSTEP 151 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.84693E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.84693E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 155 TA= 4.13500E+00 CPU TIME= 2.68137E-01 SECONDS. DT= 7.01268E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.692500000051041E-002 %check_save_state: izleft hours = 79.8294444444444 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 155 Hash code: 62325038 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135000 TO TG2= 4.140000 @ NSTEP 155 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 4.14000E+00 CPU TIME= 1.75940E-01 SECONDS. DT= 1.19594E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100259722222518 %check_save_state: izleft hours = 79.8261111111111 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 160 Hash code: 18736237 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2760E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140000 TO TG2= 4.145000 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.81524E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.22553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.81524E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 164 TA= 4.14500E+00 CPU TIME= 1.76205E-01 SECONDS. DT= 5.50590E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.103798055555899 %check_save_state: izleft hours = 79.8225000000000 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 164 Hash code: 82422907 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4090E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145000 TO TG2= 4.150000 @ NSTEP 164 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 170 TA= 4.15000E+00 CPU TIME= 1.77541E-01 SECONDS. DT= 6.01609E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107278888889596 %check_save_state: izleft hours = 79.8188888888889 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 170 Hash code: 121009170 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4150E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150000 TO TG2= 4.155000 @ NSTEP 170 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.80672E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.80672E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 176 TA= 4.15500E+00 CPU TIME= 1.76415E-01 SECONDS. DT= 7.82219E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.110719722222711 %check_save_state: izleft hours = 79.8155555555556 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 176 Hash code: 30889269 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4080E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155000 TO TG2= 4.160000 @ NSTEP 176 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.999999982326699E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 189 TA= 4.16000E+00 CPU TIME= 1.76659E-01 SECONDS. DT= 9.49716E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114136666667264 %check_save_state: izleft hours = 79.8122222222222 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 189 Hash code: 7589510 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2960E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160000 TO TG2= 4.165000 @ NSTEP 189 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.74441E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.24570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.74441E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 193 TA= 4.16500E+00 CPU TIME= 1.69847E-01 SECONDS. DT= 1.72401E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117679444444775 %check_save_state: izleft hours = 79.8086111111111 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 193 Hash code: 43395937 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9080E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165000 TO TG2= 4.170000 @ NSTEP 193 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 196 TA= 4.17000E+00 CPU TIME= 1.75659E-01 SECONDS. DT= 2.08932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.121085833333836 %check_save_state: izleft hours = 79.8052777777778 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 196 Hash code: 17460473 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2670E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170000 TO TG2= 4.175000 @ NSTEP 196 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.80866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.80866E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 199 TA= 4.17500E+00 CPU TIME= 1.75705E-01 SECONDS. DT= 3.73781E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124511111111133 %check_save_state: izleft hours = 79.8016666666667 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 199 Hash code: 103023249 ->PRGCHK: bdy curvature ratio at t= 4.1800E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.175000 ; TG2= 4.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3520E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.175000 TO TG2= 4.180000 @ NSTEP 199 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 4.18000E+00 CPU TIME= 1.77181E-01 SECONDS. DT= 9.89602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127830000000586 %check_save_state: izleft hours = 79.7983333333333 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 206 Hash code: 91608960 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3950E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.180000 TO TG2= 4.185000 @ NSTEP 206 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.84998E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.84998E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 210 TA= 4.18500E+00 CPU TIME= 1.77088E-01 SECONDS. DT= 1.53393E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.131244166666875 %check_save_state: izleft hours = 79.7950000000000 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 210 Hash code: 15156007 ->PRGCHK: bdy curvature ratio at t= 4.1900E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.185000 ; TG2= 4.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4090E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.185000 TO TG2= 4.190000 @ NSTEP 210 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340417169D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 213 TA= 4.19000E+00 CPU TIME= 1.76206E-01 SECONDS. DT= 1.93583E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.134554444444802 %check_save_state: izleft hours = 79.7916666666667 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 213 Hash code: 3027204 ->PRGCHK: bdy curvature ratio at t= 4.1950E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.190000 ; TG2= 4.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2990E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.190000 TO TG2= 4.195000 @ NSTEP 213 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340457545D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.42799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.99599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.04662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.98418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.15129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -6.92441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.66535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.79783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.51633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.04686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.05059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.70329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 5.89512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.94808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.88388E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.20932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.88388E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 216 TA= 4.19500E+00 CPU TIME= 1.72368E-01 SECONDS. DT= 8.05468E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.138236388889027 %check_save_state: izleft hours = 79.7880555555556 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 216 Hash code: 65796744 ->PRGCHK: bdy curvature ratio at t= 4.2000E+00 seconds is: 4.5663E-02 % MHDEQ: TG1= 4.195000 ; TG2= 4.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3170E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.195000 TO TG2= 4.200000 @ NSTEP 216 GFRAME TG2 MOMENTS CHECKSUM: 2.6311340497920D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 221 TA= 4.20000E+00 CPU TIME= 1.76278E-01 SECONDS. DT= 4.44963E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.141931944444423 %check_save_state: izleft hours = 79.7844444444444 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 221 Hash code: 118637573 ->PRGCHK: bdy curvature ratio at t= 4.2050E+00 seconds is: 4.5397E-02 % MHDEQ: TG1= 4.200000 ; TG2= 4.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3040E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5397E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.200000 TO TG2= 4.205000 @ NSTEP 221 GFRAME TG2 MOMENTS CHECKSUM: 2.6313457336184D+04 %MFRCHK - LABEL "RMS12", # 1= 1.37298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.33428E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.91538E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.77689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.30393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.89847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.12538E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -4.70431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.62175E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.80040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.44813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.47592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.99405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.65489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.57921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.67422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.88581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.87395E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.87395E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 228 TA= 4.20500E+00 CPU TIME= 1.76743E-01 SECONDS. DT= 5.99570E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.145550000000185 %check_save_state: izleft hours = 79.7808333333333 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 228 Hash code: 109639574 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 4.5131E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4060E-03 SECONDS DATA R*BT AT EDGE: 2.7874E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5131E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.205000 TO TG2= 4.210000 @ NSTEP 228 GFRAME TG2 MOMENTS CHECKSUM: 2.6315574174449D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 234 TA= 4.21000E+00 CPU TIME= 1.77447E-01 SECONDS. DT= 4.95552E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149099722222672 %check_save_state: izleft hours = 79.7772222222222 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 234 Hash code: 21734033 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 4.4866E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4120E-03 SECONDS DATA R*BT AT EDGE: 2.7876E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4866E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.210000 TO TG2= 4.215000 @ NSTEP 234 GFRAME TG2 MOMENTS CHECKSUM: 2.6317691012713D+04 %MFRCHK - LABEL "RMS12", # 1= 1.59805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.12193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.73271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.16572E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.21553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.70427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.06668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -2.06655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.52296E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.80621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.29359E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.18219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.86591E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.54520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.02307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -6.17247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.74472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.90882E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.18040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.90882E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 241 TA= 4.21500E+00 CPU TIME= 1.76477E-01 SECONDS. DT= 2.95595E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152798055555650 %check_save_state: izleft hours = 79.7736111111111 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 241 Hash code: 4187869 ->PRGCHK: bdy curvature ratio at t= 4.2200E+00 seconds is: 4.4602E-02 % MHDEQ: TG1= 4.215000 ; TG2= 4.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4330E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4602E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.215000 TO TG2= 4.220000 @ NSTEP 241 GFRAME TG2 MOMENTS CHECKSUM: 2.6319807850977D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.099999997222767E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249 TA= 4.22000E+00 CPU TIME= 1.75087E-01 SECONDS. DT= 6.80450E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156435000000329 %check_save_state: izleft hours = 79.7697222222222 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 249 Hash code: 42729172 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 4.4340E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5640E-03 SECONDS DATA R*BT AT EDGE: 2.7878E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4340E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.220000 TO TG2= 4.225000 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 2.6321924689241D+04 %MFRCHK - LABEL "RMS12", # 1= 1.81287E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.91926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.55836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.58240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.51892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.01065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.12768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.42867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.81176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 7.25727E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 1.67224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.74362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.44051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.32919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.73931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.61005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.99132E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.18726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.99132E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 255 TA= 4.22500E+00 CPU TIME= 1.76272E-01 SECONDS. DT= 5.75346E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.160101388889416 %check_save_state: izleft hours = 79.7661111111111 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 255 Hash code: 31403565 ->PRGCHK: bdy curvature ratio at t= 4.2300E+00 seconds is: 4.4078E-02 % MHDEQ: TG1= 4.225000 ; TG2= 4.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2690E-03 SECONDS DATA R*BT AT EDGE: 2.7880E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4078E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.225000 TO TG2= 4.230000 @ NSTEP 255 GFRAME TG2 MOMENTS CHECKSUM: 2.6324041527506D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 261 TA= 4.23000E+00 CPU TIME= 1.78379E-01 SECONDS. DT= 8.80244E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.164106388889195 %check_save_state: izleft hours = 79.7622222222222 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 261 Hash code: 43938925 ->PRGCHK: bdy curvature ratio at t= 4.2350E+00 seconds is: 4.3817E-02 % MHDEQ: TG1= 4.230000 ; TG2= 4.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4060E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3817E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.230000 TO TG2= 4.235000 @ NSTEP 261 GFRAME TG2 MOMENTS CHECKSUM: 2.6326158365770D+04 %MFRCHK - LABEL "RMS12", # 1= 2.04271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.96546E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.70242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.37182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.95827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.32060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.95069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.43417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.32778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.81770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 6.25795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.37371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.61278E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.32849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.29950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.39259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.46597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.04749E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.22609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.04749E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 266 TA= 4.23500E+00 CPU TIME= 1.76118E-01 SECONDS. DT= 1.03680E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.167786944444970 %check_save_state: izleft hours = 79.7586111111111 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 266 Hash code: 104199641 ->PRGCHK: bdy curvature ratio at t= 4.2400E+00 seconds is: 4.3557E-02 % MHDEQ: TG1= 4.235000 ; TG2= 4.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3557E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.235000 TO TG2= 4.240000 @ NSTEP 266 GFRAME TG2 MOMENTS CHECKSUM: 2.6328275204034D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 270 TA= 4.24000E+00 CPU TIME= 1.78129E-01 SECONDS. DT= 1.75411E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.171345833333817 %check_save_state: izleft hours = 79.7550000000000 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 270 Hash code: 111686266 ->PRGCHK: bdy curvature ratio at t= 4.2450E+00 seconds is: 4.3298E-02 % MHDEQ: TG1= 4.240000 ; TG2= 4.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3700E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3298E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.240000 TO TG2= 4.245000 @ NSTEP 270 GFRAME TG2 MOMENTS CHECKSUM: 2.6330392042298D+04 %MFRCHK - LABEL "RMS12", # 1= 2.24912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.29168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.50767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.39775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.14249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.89685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.07877E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.23718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.82303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.36050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.56018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.49527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.22790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.56525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.97928E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.33657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.08070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.24832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.08070E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 275 TA= 4.24500E+00 CPU TIME= 1.77265E-01 SECONDS. DT= 7.57511E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174973055555938 %check_save_state: izleft hours = 79.7513888888889 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 275 Hash code: 96174461 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 4.3040E-02 % MHDEQ: TG1= 4.245000 ; TG2= 4.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3630E-03 SECONDS DATA R*BT AT EDGE: 2.7885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.245000 TO TG2= 4.250000 @ NSTEP 275 GFRAME TG2 MOMENTS CHECKSUM: 2.6332508880563D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 280 TA= 4.25000E+00 CPU TIME= 1.75367E-01 SECONDS. DT= 1.36369E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.178500000000213 %check_save_state: izleft hours = 79.7477777777778 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 280 Hash code: 99174094 ->PRGCHK: bdy curvature ratio at t= 4.2550E+00 seconds is: 4.2922E-02 % MHDEQ: TG1= 4.250000 ; TG2= 4.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2540E-03 SECONDS DATA R*BT AT EDGE: 2.7879E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2922E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.250000 TO TG2= 4.255000 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 2.6335792297691D+04 %MFRCHK - LABEL "RMS11", # 1= 1.25430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.33114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.41937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.49919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.05391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.73327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.93015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.23390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.82468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.75126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.01975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.43391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.15264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.05758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.08738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.29181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.24812E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.35554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.24812E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 4.25500E+00 CPU TIME= 1.77167E-01 SECONDS. DT= 5.43420E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.182139722222473 %check_save_state: izleft hours = 79.7441666666667 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 284 Hash code: 9192304 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 4.2815E-02 % MHDEQ: TG1= 4.255000 ; TG2= 4.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3750E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2815E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.255000 TO TG2= 4.260000 @ NSTEP 284 GFRAME TG2 MOMENTS CHECKSUM: 2.6339075714820D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 290 TA= 4.26000E+00 CPU TIME= 1.77120E-01 SECONDS. DT= 1.00759E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.186241666667001 %check_save_state: izleft hours = 79.7400000000000 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 290 Hash code: 1516569 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 4.2720E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2730E-03 SECONDS DATA R*BT AT EDGE: 2.7865E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.260000 TO TG2= 4.265000 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 2.6342359131948D+04 %MFRCHK - LABEL "RMS12", # 1= 2.23703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.48317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.49559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.09438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.43282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.09058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.34998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.82117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.58288E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.85176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.45395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.11784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.17242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.53423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.36599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.09633E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.24922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.09633E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 294 TA= 4.26500E+00 CPU TIME= 1.75874E-01 SECONDS. DT= 1.44820E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.189842222222296 %check_save_state: izleft hours = 79.7363888888889 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 294 Hash code: 69152639 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 4.2638E-02 % MHDEQ: TG1= 4.265000 ; TG2= 4.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3090E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2638E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.265000 TO TG2= 4.270000 @ NSTEP 294 GFRAME TG2 MOMENTS CHECKSUM: 2.6345642549077D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 298 TA= 4.27000E+00 CPU TIME= 1.77410E-01 SECONDS. DT= 8.59553E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.193360000000212 %check_save_state: izleft hours = 79.7330555555556 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 298 Hash code: 85581971 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 4.2568E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3360E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2568E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.270000 TO TG2= 4.275000 @ NSTEP 298 GFRAME TG2 MOMENTS CHECKSUM: 2.6348925966205D+04 %MFRCHK - LABEL "RMS12", # 1= 2.15029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.54198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.41406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.13168E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.27296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -2.95145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.45697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.81795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.42766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.46436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.47242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.08577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.27827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.02434E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.43437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.03255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.20397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.03255E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 303 TA= 4.27500E+00 CPU TIME= 1.76894E-01 SECONDS. DT= 4.76615E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.196998055555923 %check_save_state: izleft hours = 79.7291666666667 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 303 Hash code: 99990136 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 4.2510E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3750E-03 SECONDS DATA R*BT AT EDGE: 2.7845E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2510E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.275000 TO TG2= 4.280000 @ NSTEP 303 GFRAME TG2 MOMENTS CHECKSUM: 2.6352209383334D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 309 TA= 4.28000E+00 CPU TIME= 1.75448E-01 SECONDS. DT= 1.36051E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200567222222844 %check_save_state: izleft hours = 79.7258333333333 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 309 Hash code: 34791196 ->PRGCHK: bdy curvature ratio at t= 4.2850E+00 seconds is: 4.2465E-02 % MHDEQ: TG1= 4.280000 ; TG2= 4.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3510E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2465E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.280000 TO TG2= 4.285000 @ NSTEP 309 GFRAME TG2 MOMENTS CHECKSUM: 2.6355492800462D+04 %MFRCHK - LABEL "RMS12", # 1= 2.05667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.60545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.17949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.40536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.17194E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.13351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.62504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.57246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.81446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.26013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.30337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.49236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.05115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.39252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.47402E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.50817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.94984E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 3= 1.19342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.94984E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 313 TA= 4.28500E+00 CPU TIME= 1.76924E-01 SECONDS. DT= 1.23686E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.204190277778252 %check_save_state: izleft hours = 79.7222222222222 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 313 Hash code: 39870641 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 4.2431E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3870E-03 SECONDS DATA R*BT AT EDGE: 2.7832E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.285000 TO TG2= 4.290000 @ NSTEP 313 GFRAME TG2 MOMENTS CHECKSUM: 2.6358776217591D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 318 TA= 4.29000E+00 CPU TIME= 2.85573E-01 SECONDS. DT= 3.39100E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.207865000000083 %check_save_state: izleft hours = 79.7183333333333 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 318 Hash code: 42476000 ->PRGCHK: bdy curvature ratio at t= 4.2950E+00 seconds is: 4.2347E-02 % MHDEQ: TG1= 4.290000 ; TG2= 4.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3920E-03 SECONDS DATA R*BT AT EDGE: 2.7825E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.290000 TO TG2= 4.295000 @ NSTEP 318 GFRAME TG2 MOMENTS CHECKSUM: 2.6362059634719D+04 %MFRCHK - LABEL "RMS12", # 1= 1.96649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.66659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20096E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 9.36024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.21073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.07263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.79317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.68370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.81111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.09876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.42733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.51157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.01780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.50256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -5.16167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.57926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.85242E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.22717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.85242E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 325 TA= 4.29500E+00 CPU TIME= 1.76095E-01 SECONDS. DT= 1.47768E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.211473888889486 %check_save_state: izleft hours = 79.7147222222222 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 325 Hash code: 29146042 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 4.2196E-02 % MHDEQ: TG1= 4.295000 ; TG2= 4.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6060E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.295000 TO TG2= 4.300000 @ NSTEP 325 GFRAME TG2 MOMENTS CHECKSUM: 2.6365343051848D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 330 TA= 4.30000E+00 CPU TIME= 1.76332E-01 SECONDS. DT= 5.22138E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215022222222842 %check_save_state: izleft hours = 79.7113888888889 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 330 Hash code: 99887904 ->PRGCHK: bdy curvature ratio at t= 4.3050E+00 seconds is: 4.2956E-02 % MHDEQ: TG1= 4.300000 ; TG2= 4.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2890E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2956E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.300000 TO TG2= 4.305000 @ NSTEP 330 GFRAME TG2 MOMENTS CHECKSUM: 2.6364670529328D+04 %MFRCHK - LABEL "RMS12", # 1= 1.90952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.78902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 9.55295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.38871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.64512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.12819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.83131E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.89739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.94833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.55069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.57830E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.15774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.30849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -4.94622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.67901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.88131E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.22192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.88131E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336 TA= 4.30500E+00 CPU TIME= 1.77831E-01 SECONDS. DT= 8.93493E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.218652222222545 %check_save_state: izleft hours = 79.7077777777778 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 336 Hash code: 94351076 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 4.3551E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3530E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3551E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.305000 TO TG2= 4.310000 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 2.6363998006807D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 342 TA= 4.31000E+00 CPU TIME= 1.76182E-01 SECONDS. DT= 3.34522E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.222196944444704 %check_save_state: izleft hours = 79.7041666666667 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 342 Hash code: 36277187 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 4.4189E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4010E-03 SECONDS DATA R*BT AT EDGE: 2.7848E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4189E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.310000 TO TG2= 4.315000 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 2.6363325408832D+04 %MFRCHK - LABEL "RMS12", # 1= 1.88638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.96809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.99785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.69788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.87103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.64264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.01065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.06888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.81236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.37019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.68968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.46304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.82286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.34444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.80416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.05262E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.19965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.05262E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 350 TA= 4.31500E+00 CPU TIME= 1.76015E-01 SECONDS. DT= 3.15468E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.225824722222342 %check_save_state: izleft hours = 79.7005555555556 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 350 Hash code: 72393869 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 4.4869E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3270E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4869E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.315000 TO TG2= 4.320000 @ NSTEP 350 GFRAME TG2 MOMENTS CHECKSUM: 2.6362652810856D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 358 TA= 4.32000E+00 CPU TIME= 1.72993E-01 SECONDS. DT= 3.05999E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.229390000000649 %check_save_state: izleft hours = 79.6969444444444 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 358 Hash code: 10240494 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 4.5592E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1329E-02 SECONDS DATA R*BT AT EDGE: 2.7868E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5592E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.320000 TO TG2= 4.325000 @ NSTEP 358 GFRAME TG2 MOMENTS CHECKSUM: 2.6361980212881D+04 %MFRCHK - LABEL "RMS12", # 1= 1.86297E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.14932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.02995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.43606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.01078E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 6.88719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.15123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.19215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.24243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.18751E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.80240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.77203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.33139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.78966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.93083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.20898E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.30111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.20898E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 366 TA= 4.32500E+00 CPU TIME= 1.75457E-01 SECONDS. DT= 4.84412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.233110000000124 %check_save_state: izleft hours = 79.6930555555556 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 366 Hash code: 42613335 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 4.6359E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3350E-03 SECONDS DATA R*BT AT EDGE: 2.7877E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.325000 TO TG2= 4.330000 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 2.6361307614905D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 372 TA= 4.33000E+00 CPU TIME= 1.76648E-01 SECONDS. DT= 1.28052E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.236634166666818 %check_save_state: izleft hours = 79.6897222222222 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 372 Hash code: 2214379 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 4.7165E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4070E-03 SECONDS DATA R*BT AT EDGE: 2.7887E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7165E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.330000 TO TG2= 4.335000 @ NSTEP 372 GFRAME TG2 MOMENTS CHECKSUM: 2.6360635016930D+04 %MFRCHK - LABEL "RMS12", # 1= 1.83961E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.33006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.04189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.87581E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.24936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.32282E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.94025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.66117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.37316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.41551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.53752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.36598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.91482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.08016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -4.38722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.23367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.05714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.30284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.36751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.30284E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 376 TA= 4.33500E+00 CPU TIME= 1.78088E-01 SECONDS. DT= 6.87072E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.240281944445087 %check_save_state: izleft hours = 79.6861111111111 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 376 Hash code: 83449826 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 4.7792E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3540E-03 SECONDS DATA R*BT AT EDGE: 2.7897E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7792E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.335000 TO TG2= 4.340000 @ NSTEP 376 GFRAME TG2 MOMENTS CHECKSUM: 2.6359962418954D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 382 TA= 4.34000E+00 CPU TIME= 1.76493E-01 SECONDS. DT= 9.27324E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243846111111679 %check_save_state: izleft hours = 79.6825000000000 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 382 Hash code: 55872692 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 4.8462E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3050E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8462E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.340000 TO TG2= 4.345000 @ NSTEP 382 GFRAME TG2 MOMENTS CHECKSUM: 2.6359289920984D+04 %MFRCHK - LABEL "RMS12", # 1= 1.81457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.52386E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.90999E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.27501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.37764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.65744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.36452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -8.12827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.56726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.60110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.39036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.12893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.03536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.41059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -1.64620E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.70980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.19260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.48534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.48878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.48534E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 394 TA= 4.34500E+00 CPU TIME= 1.76807E-01 SECONDS. DT= 1.31593E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.247489444444454 %check_save_state: izleft hours = 79.6788888888889 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 394 Hash code: 103753140 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 4.9176E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3930E-03 SECONDS DATA R*BT AT EDGE: 2.7917E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.9176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.345000 TO TG2= 4.350000 @ NSTEP 394 GFRAME TG2 MOMENTS CHECKSUM: 2.6358617423014D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 398 TA= 4.35000E+00 CPU TIME= 1.69223E-01 SECONDS. DT= 1.66344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.251022500000090 %check_save_state: izleft hours = 79.6752777777778 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 398 Hash code: 83461663 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 4.8982E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8982E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.350000 TO TG2= 4.355000 @ NSTEP 398 GFRAME TG2 MOMENTS CHECKSUM: 2.6368431122567D+04 %MFRCHK - LABEL "RMS12", # 1= 1.76306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.47337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.22645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.25535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.39241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.56952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 1.69249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -7.16341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.46913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.58622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.13058E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.50022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.04169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.37945E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.28580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.34582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.20537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.41961E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.46151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.41961E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 402 TA= 4.35500E+00 CPU TIME= 1.75637E-01 SECONDS. DT= 1.35058E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.254756388888836 %check_save_state: izleft hours = 79.6716666666667 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 402 Hash code: 93352738 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 4.8793E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3030E-03 SECONDS DATA R*BT AT EDGE: 2.7895E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8793E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.355000 TO TG2= 4.360000 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 2.6378244822120D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 4.36000E+00 CPU TIME= 1.76163E-01 SECONDS. DT= 9.28699E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.258271666667270 %check_save_state: izleft hours = 79.6680555555556 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 407 Hash code: 79257853 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 4.8608E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2910E-03 SECONDS DATA R*BT AT EDGE: 2.7884E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8608E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.360000 TO TG2= 4.365000 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 2.6388058521673D+04 %MFRCHK - LABEL "RMS12", # 1= 1.68378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.18868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.88018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.78552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.30035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.07650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.65861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.24730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -2.08890E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.38053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.75050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.58457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.94009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.00396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.55157E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.16653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.10252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -2.16949E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.31418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.16949E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 411 TA= 4.36500E+00 CPU TIME= 1.78148E-01 SECONDS. DT= 1.82417E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262074444444806 %check_save_state: izleft hours = 79.6641666666667 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 411 Hash code: 58670955 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 4.8428E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3680E-03 SECONDS DATA R*BT AT EDGE: 2.7873E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8428E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.365000 TO TG2= 4.370000 @ NSTEP 411 GFRAME TG2 MOMENTS CHECKSUM: 2.6397872221225D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 417 TA= 4.37000E+00 CPU TIME= 1.76835E-01 SECONDS. DT= 5.53784E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.265714722222583 %check_save_state: izleft hours = 79.6605555555556 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 417 Hash code: 91252568 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 4.8252E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3550E-03 SECONDS DATA R*BT AT EDGE: 2.7862E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8252E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.370000 TO TG2= 4.375000 @ NSTEP 417 GFRAME TG2 MOMENTS CHECKSUM: 2.6407685920778D+04 %MFRCHK - LABEL "RMS12", # 1= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.17294E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.91694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.50416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.38258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.21248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.60592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.94111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.24148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.72598E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.18420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.64121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.64555E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.47049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.94989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 2.00434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.94548E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.17844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.94548E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 423 TA= 4.37500E+00 CPU TIME= 1.76855E-01 SECONDS. DT= 5.68851E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.269350833333647 %check_save_state: izleft hours = 79.6569444444444 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 423 Hash code: 55882160 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 4.8081E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 2.7851E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.375000 TO TG2= 4.380000 @ NSTEP 423 GFRAME TG2 MOMENTS CHECKSUM: 2.6417499620331D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 429 TA= 4.38000E+00 CPU TIME= 1.73298E-01 SECONDS. DT= 4.14283E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.272842777778351 %check_save_state: izleft hours = 79.6533333333333 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 429 Hash code: 13934729 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.7914E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8680E-03 SECONDS DATA R*BT AT EDGE: 2.7840E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 429 GFRAME TG2 MOMENTS CHECKSUM: 2.6427313319884D+04 %MFRCHK - LABEL "RMS12", # 1= 1.52789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.64012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.62885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.16570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.89521E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.10702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.36099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.35567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.34120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.97606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.00311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.61362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.74029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.26557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.78039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.90026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.81673E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.81673E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 4.38500E+00 CPU TIME= 1.75737E-01 SECONDS. DT= 4.19599E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.276521666666895 %check_save_state: izleft hours = 79.6497222222222 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 436 Hash code: 105475796 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.7750E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3170E-03 SECONDS DATA R*BT AT EDGE: 2.7829E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7750E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 436 GFRAME TG2 MOMENTS CHECKSUM: 2.6437127019437D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 443 TA= 4.39000E+00 CPU TIME= 1.75778E-01 SECONDS. DT= 3.44776E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.280042777777908 %check_save_state: izleft hours = 79.6461111111111 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 443 Hash code: 84600931 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.7591E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2840E-03 SECONDS DATA R*BT AT EDGE: 2.7818E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 2.6446940718990D+04 %MFRCHK - LABEL "RMC12", # 1= -8.58695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.44595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 8.59880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= 8.24333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.33460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.84137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.34588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.59745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.37376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.51505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 8.19633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.76347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.60681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.63528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.87748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.75142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.62865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.79395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.64726E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.20902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.64726E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 450 TA= 4.39500E+00 CPU TIME= 1.77891E-01 SECONDS. DT= 1.39780E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283698888888921 %check_save_state: izleft hours = 79.6425000000000 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 450 Hash code: 94806942 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.7400E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3660E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7400E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 450 GFRAME TG2 MOMENTS CHECKSUM: 2.6456754418543D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 456 TA= 4.40000E+00 CPU TIME= 1.76674E-01 SECONDS. DT= 4.09568E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.287402777778425 %check_save_state: izleft hours = 79.6388888888889 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 456 Hash code: 30587517 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.7247E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3270E-03 SECONDS DATA R*BT AT EDGE: 2.7807E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7247E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 456 GFRAME TG2 MOMENTS CHECKSUM: 2.6448263329143D+04 %MFRCHK - LABEL "RMC12", # 1= -7.88756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.55839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.04354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.91498E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.21171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.53982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -5.45334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.35111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.55569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -8.63787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.57302E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.66553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.83090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.65003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.58023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.71074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.55238E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.68613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.55614E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.22578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.55614E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 4.40500E+00 CPU TIME= 1.77219E-01 SECONDS. DT= 4.08695E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.291057777778406 %check_save_state: izleft hours = 79.6352777777778 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 464 Hash code: 30924000 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 4.7074E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3730E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7074E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 464 GFRAME TG2 MOMENTS CHECKSUM: 2.6439772239743D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 472 TA= 4.41000E+00 CPU TIME= 1.70725E-01 SECONDS. DT= 3.55316E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294557222222920 %check_save_state: izleft hours = 79.6316666666667 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 472 Hash code: 69158875 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.6915E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8920E-03 SECONDS DATA R*BT AT EDGE: 2.7806E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6915E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 472 GFRAME TG2 MOMENTS CHECKSUM: 2.6431280975774D+04 %MFRCHK - LABEL "RMS11", # 2= 4.77319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC12", # 1= -9.13932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.88162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.83356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= 9.81996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.25306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.32963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.35145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.58730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -6.67852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.61566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.67596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.70379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.72064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.57120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.75540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.83724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.51805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.56627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.65345E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.65345E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 480 TA= 4.41500E+00 CPU TIME= 1.78073E-01 SECONDS. DT= 4.92873E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.298208888889121 %check_save_state: izleft hours = 79.6280555555556 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 480 Hash code: 18223003 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.6771E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4000E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6771E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 480 GFRAME TG2 MOMENTS CHECKSUM: 2.6422789711804D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 487 TA= 4.42000E+00 CPU TIME= 1.76309E-01 SECONDS. DT= 7.81689E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.301728888889102 %check_save_state: izleft hours = 79.6244444444444 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 487 Hash code: 56755530 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.6642E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3070E-03 SECONDS DATA R*BT AT EDGE: 2.7805E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 487 GFRAME TG2 MOMENTS CHECKSUM: 2.6414298447835D+04 %MFRCHK - LABEL "RMS12", # 1= 2.20834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.44347E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -4.21838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.29486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.12796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.02246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.35180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.61925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.69803E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.65877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.68650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.58609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.78122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.56207E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.80055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.70653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.47255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.44511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.72517E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.20423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.72517E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 493 TA= 4.42500E+00 CPU TIME= 1.77603E-01 SECONDS. DT= 4.43127E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.305355555555707 %check_save_state: izleft hours = 79.6208333333333 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 493 Hash code: 110717420 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.6528E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3620E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6528E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 493 GFRAME TG2 MOMENTS CHECKSUM: 2.6405807183865D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 500 TA= 4.43000E+00 CPU TIME= 1.77312E-01 SECONDS. DT= 1.08108E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.309140833333458 %check_save_state: izleft hours = 79.6172222222222 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 500 Hash code: 111552880 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.6431E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4100E-03 SECONDS DATA R*BT AT EDGE: 2.7804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 500 GFRAME TG2 MOMENTS CHECKSUM: 2.6397315919895D+04 %MFRCHK - LABEL "RMS12", # 1= 2.54530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.91725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.91663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.33797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.95131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.86324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.35217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.65221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.65545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.70323E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.69737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.49606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.14397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.55265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.84711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.59690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.39428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.32016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.78595E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.78595E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 504 TA= 4.43500E+00 CPU TIME= 1.77044E-01 SECONDS. DT= 1.55599E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.312765277777999 %check_save_state: izleft hours = 79.6136111111111 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 504 Hash code: 35126472 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.6351E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3980E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6351E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 504 GFRAME TG2 MOMENTS CHECKSUM: 2.6388824655926D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 509 TA= 4.44000E+00 CPU TIME= 1.72137E-01 SECONDS. DT= 8.04374E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.316375000000335 %check_save_state: izleft hours = 79.6100000000000 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 509 Hash code: 62113845 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.6136E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9930E-03 SECONDS DATA R*BT AT EDGE: 2.7803E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 509 GFRAME TG2 MOMENTS CHECKSUM: 2.6380333467408D+04 %MFRCHK - LABEL "RMS12", # 1= 2.87072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.37960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.64098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.35252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.68404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.88725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.74619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.70787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.37487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.54384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.54356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.89208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.92874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.35294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.19949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.77538E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.77538E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 515 TA= 4.44500E+00 CPU TIME= 1.75425E-01 SECONDS. DT= 5.73555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.320121111111803 %check_save_state: izleft hours = 79.6061111111111 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 515 Hash code: 80242987 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.5915E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5580E-03 SECONDS DATA R*BT AT EDGE: 2.7802E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5915E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 515 GFRAME TG2 MOMENTS CHECKSUM: 2.6371842278891D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 521 TA= 4.45000E+00 CPU TIME= 1.77211E-01 SECONDS. DT= 9.75619E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323764444444578 %check_save_state: izleft hours = 79.6025000000000 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 521 Hash code: 15964774 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.5782E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5480E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5782E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 521 GFRAME TG2 MOMENTS CHECKSUM: 2.6367306877842D+04 %MFRCHK - LABEL "RMS12", # 1= 2.74563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.49026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.33469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.51771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.79426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 1.79607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.64792E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.84138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 6.25345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.21538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.63433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.07438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.12971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.93104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.20394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.92596E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.19408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.92596E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 526 TA= 4.45500E+00 CPU TIME= 1.77633E-01 SECONDS. DT= 5.40475E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.327436666666927 %check_save_state: izleft hours = 79.5988888888889 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 526 Hash code: 64376651 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.5649E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4970E-03 SECONDS DATA R*BT AT EDGE: 2.7830E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5649E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 526 GFRAME TG2 MOMENTS CHECKSUM: 2.6362771476794D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 532 TA= 4.46000E+00 CPU TIME= 1.77619E-01 SECONDS. DT= 1.04921E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.331055000000106 %check_save_state: izleft hours = 79.5952777777778 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 532 Hash code: 90877427 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.5518E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3900E-03 SECONDS DATA R*BT AT EDGE: 2.7844E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5518E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 532 GFRAME TG2 MOMENTS CHECKSUM: 2.6358236075745D+04 %MFRCHK - LABEL "RMS12", # 1= 2.08832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.69545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.37406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.88898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.89459E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.00967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 4.02957E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.65839E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.13431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 7.25652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.00940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.85202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.43941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.35176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.15661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.35193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.76859E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.18475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.76859E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 537 TA= 4.46500E+00 CPU TIME= 1.77237E-01 SECONDS. DT= 1.06175E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.334743333333790 %check_save_state: izleft hours = 79.5916666666667 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 537 Hash code: 60931105 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 4.5389E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3630E-03 SECONDS DATA R*BT AT EDGE: 2.7858E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5389E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 537 GFRAME TG2 MOMENTS CHECKSUM: 2.6353700674697D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 542 TA= 4.47000E+00 CPU TIME= 1.72376E-01 SECONDS. DT= 1.11391E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.338268611111516 %check_save_state: izleft hours = 79.5880555555556 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 542 Hash code: 72680682 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 4.5262E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-03 SECONDS DATA R*BT AT EDGE: 2.7872E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 542 GFRAME TG2 MOMENTS CHECKSUM: 2.6349165273648D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.89214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.64726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.46175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.30944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.25585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.21615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 8.16401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.34030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.41511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.29782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.96538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.06068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.78930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.19288E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.37283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.49379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.60086E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.19290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.60086E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 547 TA= 4.47500E+00 CPU TIME= 1.75745E-01 SECONDS. DT= 1.29801E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.342028888888990 %check_save_state: izleft hours = 79.5841666666667 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 547 Hash code: 83284839 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 4.5136E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4300E-03 SECONDS DATA R*BT AT EDGE: 2.7886E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 547 GFRAME TG2 MOMENTS CHECKSUM: 2.6344629872600D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 552 TA= 4.48000E+00 CPU TIME= 1.76484E-01 SECONDS. DT= 1.16348E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.345549166667070 %check_save_state: izleft hours = 79.5808333333333 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 552 Hash code: 77380191 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 4.5011E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2910E-03 SECONDS DATA R*BT AT EDGE: 2.7900E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5011E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 552 GFRAME TG2 MOMENTS CHECKSUM: 2.6340094471551D+04 %MFRCHK - LABEL "YMC12", # 1= -9.60872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.08108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.90969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.05135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.44836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.60287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.41450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.69552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.55445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.68484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.44368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.49542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.26113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.12541E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.39865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.58052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.63005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.59950E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.18954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59950E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 557 TA= 4.48500E+00 CPU TIME= 1.77744E-01 SECONDS. DT= 4.92638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349196388889141 %check_save_state: izleft hours = 79.5772222222222 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 557 Hash code: 38948715 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 4.4886E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3900E-03 SECONDS DATA R*BT AT EDGE: 2.7914E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4886E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 557 GFRAME TG2 MOMENTS CHECKSUM: 2.6335559070503D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 564 TA= 4.49000E+00 CPU TIME= 1.76389E-01 SECONDS. DT= 3.50143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.352932499999952 %check_save_state: izleft hours = 79.5733333333333 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 564 Hash code: 110805870 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.4763E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3650E-03 SECONDS DATA R*BT AT EDGE: 2.7927E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4763E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 564 GFRAME TG2 MOMENTS CHECKSUM: 2.6331023669454D+04 %MFRCHK - LABEL "RMS12", # 2= -3.07561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.69930E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.28552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -2.19365E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.60728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.59869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.97836E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.62911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.29593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.78619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.97670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.60151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.45857E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.47802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.48910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.62131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.80526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.77750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.53941E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.21936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.53941E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 572 TA= 4.49500E+00 CPU TIME= 1.75243E-01 SECONDS. DT= 5.51611E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356572500000311 %check_save_state: izleft hours = 79.5697222222222 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 572 Hash code: 28010666 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.4642E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5630E-03 SECONDS DATA R*BT AT EDGE: 2.7941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 572 GFRAME TG2 MOMENTS CHECKSUM: 2.6326488268405D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 580 TA= 4.50000E+00 CPU TIME= 1.76405E-01 SECONDS. DT= 5.52088E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.360113888889373 %check_save_state: izleft hours = 79.5661111111111 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 580 Hash code: 48803594 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.5081E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 2.7923E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 580 GFRAME TG2 MOMENTS CHECKSUM: 2.6333612808821D+04 %MFRCHK - LABEL "RMS12", # 3= 2.71599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.23355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.33151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -2.18737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.17542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.63382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 9.03334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.54323E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.67748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.77351E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -5.00367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.56377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.08271E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.52984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.44791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.41854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.05076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.80774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.46418E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.24051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.46418E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 586 TA= 4.50500E+00 CPU TIME= 1.78094E-01 SECONDS. DT= 1.16260E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363895555555928 %check_save_state: izleft hours = 79.5625000000000 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 586 Hash code: 7594025 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.5547E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3980E-03 SECONDS DATA R*BT AT EDGE: 2.7906E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5547E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 586 GFRAME TG2 MOMENTS CHECKSUM: 2.6340737349237D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 590 TA= 4.51000E+00 CPU TIME= 1.76439E-01 SECONDS. DT= 7.09482E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.367545833333679 %check_save_state: izleft hours = 79.5586111111111 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 590 Hash code: 17191203 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.6039E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3240E-03 SECONDS DATA R*BT AT EDGE: 2.7888E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6039E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 590 GFRAME TG2 MOMENTS CHECKSUM: 2.6347861889653D+04 %MFRCHK - LABEL "RMS12", # 2= -4.33552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.10117E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.22681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.90160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.73894E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.55946E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.78203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 2.16498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.86293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.52520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.77683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 5= -1.33644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.17498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.42483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -6.01563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.36818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.32555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.72637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.54860E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.22365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.54860E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 595 TA= 4.51500E+00 CPU TIME= 1.71714E-01 SECONDS. DT= 1.13674E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.371165000000474 %check_save_state: izleft hours = 79.5550000000000 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 595 Hash code: 30701108 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.6518E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5420E-03 SECONDS DATA R*BT AT EDGE: 2.7870E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6518E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 595 GFRAME TG2 MOMENTS CHECKSUM: 2.6354986430069D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 599 TA= 4.52000E+00 CPU TIME= 1.71933E-01 SECONDS. DT= 1.56068E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.374706111111436 %check_save_state: izleft hours = 79.5516666666667 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 599 Hash code: 51700158 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.6814E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3130E-03 SECONDS DATA R*BT AT EDGE: 2.7852E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6814E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 599 GFRAME TG2 MOMENTS CHECKSUM: 2.6362110970485D+04 %MFRCHK - LABEL "RMS12", # 2= -8.27467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.97399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.12623E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.62708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.31964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.48803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.54062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.80162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.04108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.28666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.55891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 7.07971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.18492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.32395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.60036E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.80209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.58952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.64821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.63379E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.21707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.63379E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 603 TA= 4.52500E+00 CPU TIME= 1.70408E-01 SECONDS. DT= 4.91910E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.378331111111493 %check_save_state: izleft hours = 79.5480555555555 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 603 Hash code: 8011853 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.7135E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2770E-03 SECONDS DATA R*BT AT EDGE: 2.7834E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7135E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 603 GFRAME TG2 MOMENTS CHECKSUM: 2.6369235510901D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 609 TA= 4.53000E+00 CPU TIME= 1.71520E-01 SECONDS. DT= 1.20360E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.381883333333462 %check_save_state: izleft hours = 79.5444444444445 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 609 Hash code: 26316727 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.7482E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2520E-03 SECONDS DATA R*BT AT EDGE: 2.7816E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 609 GFRAME TG2 MOMENTS CHECKSUM: 2.6376360051317D+04 %MFRCHK - LABEL "YMC12", # 1= -4.83640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -6.01741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.86599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.41074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.27942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.40849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.23383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 8.89106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.32314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.58357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.47809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.21480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.15107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.87511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.56364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.67490E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.18786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.67490E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 613 TA= 4.53500E+00 CPU TIME= 1.70913E-01 SECONDS. DT= 1.04094E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.385770833333709 %check_save_state: izleft hours = 79.5405555555556 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 613 Hash code: 10678827 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.7854E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3420E-03 SECONDS DATA R*BT AT EDGE: 2.7798E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7854E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 613 GFRAME TG2 MOMENTS CHECKSUM: 2.6383484591733D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 617 TA= 4.54000E+00 CPU TIME= 1.71179E-01 SECONDS. DT= 1.28927E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.389280555555615 %check_save_state: izleft hours = 79.5369444444444 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 617 Hash code: 90944970 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.8252E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-03 SECONDS DATA R*BT AT EDGE: 2.7780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8252E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 617 GFRAME TG2 MOMENTS CHECKSUM: 2.6390609132149D+04 %MFRCHK - LABEL "YMC12", # 1= -4.71219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.80230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.91917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.45645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.04363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.54093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.40784E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.87716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.11030E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.23294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.78812E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.11627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.74547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.58960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.13293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.48729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.74620E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 4= 1.19254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.74620E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621 TA= 4.54500E+00 CPU TIME= 1.72334E-01 SECONDS. DT= 7.71544E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.392934444444563 %check_save_state: izleft hours = 79.5333333333333 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 621 Hash code: 23868750 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.8415E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2890E-03 SECONDS DATA R*BT AT EDGE: 2.7762E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8415E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 621 GFRAME TG2 MOMENTS CHECKSUM: 2.6397733672564D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 626 TA= 4.55000E+00 CPU TIME= 1.71760E-01 SECONDS. DT= 6.89456E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.396467222222782 %check_save_state: izleft hours = 79.5297222222222 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 626 Hash code: 77824222 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.8442E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3360E-03 SECONDS DATA R*BT AT EDGE: 2.7765E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8442E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555000 @ NSTEP 626 GFRAME TG2 MOMENTS CHECKSUM: 2.6403393098523D+04 %MFRCHK - LABEL "RMS12", # 1= 1.43314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.19811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.37025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.86910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.50717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.30574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.95865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.60067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.14005E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.29432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.03182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.34518E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.70875E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.04464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.66536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= 1.23326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.20266E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.46871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.93626E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 1.22871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.93626E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 631 TA= 4.55500E+00 CPU TIME= 1.70982E-01 SECONDS. DT= 1.28107E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.400119166667082 %check_save_state: izleft hours = 79.5261111111111 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 631 Hash code: 90643065 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.8347E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3530E-03 SECONDS DATA R*BT AT EDGE: 2.7767E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.560000 @ NSTEP 631 GFRAME TG2 MOMENTS CHECKSUM: 2.6409052524481D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 637 TA= 4.56000E+00 CPU TIME= 1.72091E-01 SECONDS. DT= 7.06711E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.403638055556030 %check_save_state: izleft hours = 79.5227777777778 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 637 Hash code: 121430653 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 4.8195E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3510E-03 SECONDS DATA R*BT AT EDGE: 2.7770E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8195E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.565000 @ NSTEP 637 GFRAME TG2 MOMENTS CHECKSUM: 2.6414711922494D+04 %MFRCHK - LABEL "RMS12", # 1= 1.87994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.23653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.54351E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.88613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.95420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.08340E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.31848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.06805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.78375E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.41570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.50720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.12714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.19103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.19276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 2.02003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.98222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.28482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.03785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.52153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.73160E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 5= 1.21880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.73160E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 644 TA= 4.56500E+00 CPU TIME= 1.71648E-01 SECONDS. DT= 3.29171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.407457222222320 %check_save_state: izleft hours = 79.5188888888889 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 644 Hash code: 86137446 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 4.8050E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 2.7772E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.570000 @ NSTEP 644 GFRAME TG2 MOMENTS CHECKSUM: 2.6420371320507D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 652 TA= 4.57000E+00 CPU TIME= 1.71091E-01 SECONDS. DT= 9.04344E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.410988888889506 %check_save_state: izleft hours = 79.5152777777778 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 652 Hash code: 45341642 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 4.7912E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2770E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.575000 @ NSTEP 652 GFRAME TG2 MOMENTS CHECKSUM: 2.6426030718520D+04 %MFRCHK - LABEL "RMS12", # 1= 2.34187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.79049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.90374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.63754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.67916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.33166E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.18117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.93917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.66680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 8.76122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.22569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.03168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.17460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.99458E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.30982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.77616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.86745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.57614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.59662E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 6= 1.17562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.59662E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 659 TA= 4.57500E+00 CPU TIME= 1.72604E-01 SECONDS. DT= 2.45896E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.414703611111236 %check_save_state: izleft hours = 79.5116666666667 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 659 Hash code: 706094 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 4.7781E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3260E-03 SECONDS DATA R*BT AT EDGE: 2.7777E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7781E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.580000 @ NSTEP 659 GFRAME TG2 MOMENTS CHECKSUM: 2.6431690116533D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 668 TA= 4.58000E+00 CPU TIME= 1.72243E-01 SECONDS. DT= 6.01211E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.418252222222691 %check_save_state: izleft hours = 79.5080555555556 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 668 Hash code: 24186272 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 4.7658E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3120E-03 SECONDS DATA R*BT AT EDGE: 2.7780E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7658E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.585000 @ NSTEP 668 GFRAME TG2 MOMENTS CHECKSUM: 2.6437349514546D+04 %MFRCHK - LABEL "RMS12", # 1= 2.79326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.92095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.32810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.26133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.34454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.29170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.11385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 6.69206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.98662E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.32199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.87596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.08254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.96971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.62994E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.30192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.70094E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.62950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.53334E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 7= 1.19327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.53334E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_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= 674 TA= 4.58500E+00 CPU TIME= 1.70742E-01 SECONDS. DT= 4.49771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.421879166666713 %check_save_state: izleft hours = 79.5044444444444 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 674 Hash code: 85366726 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 4.7542E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3210E-03 SECONDS DATA R*BT AT EDGE: 2.7782E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7542E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.590000 @ NSTEP 674 GFRAME TG2 MOMENTS CHECKSUM: 2.6443008912559D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 681 TA= 4.59000E+00 CPU TIME= 1.71155E-01 SECONDS. DT= 1.00125E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.425397500000145 %check_save_state: izleft hours = 79.5008333333333 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 681 Hash code: 119400648 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.7245E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2380E-03 SECONDS DATA R*BT AT EDGE: 2.7785E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7245E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.595000 @ NSTEP 681 GFRAME TG2 MOMENTS CHECKSUM: 2.6448668183603D+04 %MFRCHK - LABEL "RMS12", # 1= 3.26865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.93907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.00222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.87444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.35810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.40811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.24468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.17574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.30462E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.42341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.71196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.60298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.94351E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.96708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.90780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.52558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.68570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.41037E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.28342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.41037E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 688 TA= 4.59500E+00 CPU TIME= 1.71268E-01 SECONDS. DT= 5.51575E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.429046944444963 %check_save_state: izleft hours = 79.4972222222222 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 688 Hash code: 16935934 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.6955E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2810E-03 SECONDS DATA R*BT AT EDGE: 2.7787E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6955E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.600000 @ NSTEP 688 GFRAME TG2 MOMENTS CHECKSUM: 2.6454327454648D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 696 TA= 4.60000E+00 CPU TIME= 1.70229E-01 SECONDS. DT= 5.16904E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.432582777778180 %check_save_state: izleft hours = 79.4936111111111 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 696 Hash code: 58874498 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.6500E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3730E-03 SECONDS DATA R*BT AT EDGE: 2.7801E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6500E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600000 TO TG2= 4.605000 @ NSTEP 696 GFRAME TG2 MOMENTS CHECKSUM: 2.6446673221392D+04 %MFRCHK - LABEL "RMS12", # 1= 3.24431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.74721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.59019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.42158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 1= 1.27444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.39950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.66527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.87923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.38452E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.38568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.78767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.04660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.84281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.95826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.37261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.11019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.64945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.24908E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.19946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24908E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 703 TA= 4.60500E+00 CPU TIME= 1.72352E-01 SECONDS. DT= 8.68700E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.436298888889041 %check_save_state: izleft hours = 79.4900000000000 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 703 Hash code: 79899601 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 4.6048E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4070E-03 SECONDS DATA R*BT AT EDGE: 2.7814E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6048E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.605000 TO TG2= 4.610000 @ NSTEP 703 GFRAME TG2 MOMENTS CHECKSUM: 2.6439018988137D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000217274646E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 709 TA= 4.61000E+00 CPU TIME= 1.71604E-01 SECONDS. DT= 5.49577E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.439851944444626 %check_save_state: izleft hours = 79.4863888888889 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 709 Hash code: 63214253 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 4.5600E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3160E-03 SECONDS DATA R*BT AT EDGE: 2.7828E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5600E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.610000 TO TG2= 4.615000 @ NSTEP 709 GFRAME TG2 MOMENTS CHECKSUM: 2.6431364754881D+04 %MFRCHK - LABEL "RMS12", # 1= 2.73677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -5.34600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.92404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.26990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.34542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.21055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.40021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.21233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.09739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.57808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.66669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.61518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.94008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.44868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.52271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.25660E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 9= 1.22148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.25660E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 715 TA= 4.61500E+00 CPU TIME= 1.72710E-01 SECONDS. DT= 1.22583E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.443493333333436 %check_save_state: izleft hours = 79.4827777777778 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 715 Hash code: 13193909 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 4.5155E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3300E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5155E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.615000 TO TG2= 4.620000 @ NSTEP 715 GFRAME TG2 MOMENTS CHECKSUM: 2.6423710521626D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 723 TA= 4.62000E+00 CPU TIME= 1.69468E-01 SECONDS. DT= 2.03656E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.447024722222523 %check_save_state: izleft hours = 79.4791666666667 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 723 Hash code: 79793641 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 4.4714E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1170E-03 SECONDS DATA R*BT AT EDGE: 2.7855E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.625000 @ NSTEP 723 GFRAME TG2 MOMENTS CHECKSUM: 2.6416056288370D+04 %MFRCHK - LABEL "RMS12", # 1= 2.24026E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.95351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.41557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.14312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.98906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.86459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.41555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -4.04275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.40038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.27544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.49440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -5.27957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.20536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.80156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.39871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.33684E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.19138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.33684E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 733 TA= 4.62500E+00 CPU TIME= 1.71732E-01 SECONDS. DT= 2.71625E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.450693333333675 %check_save_state: izleft hours = 79.4755555555556 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 733 Hash code: 116347047 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 4.4276E-02 % MHDEQ: TG1= 4.625000 ; TG2= 4.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4870E-03 SECONDS DATA R*BT AT EDGE: 2.7869E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4276E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.625000 TO TG2= 4.630000 @ NSTEP 733 GFRAME TG2 MOMENTS CHECKSUM: 2.6408402055115D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 741 TA= 4.63000E+00 CPU TIME= 1.71765E-01 SECONDS. DT= 1.13209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.454229444444991 %check_save_state: izleft hours = 79.4719444444444 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 741 Hash code: 94930245 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 4.3842E-02 % MHDEQ: TG1= 4.630000 ; TG2= 4.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2910E-03 SECONDS DATA R*BT AT EDGE: 2.7883E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3842E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.630000 TO TG2= 4.635000 @ NSTEP 741 GFRAME TG2 MOMENTS CHECKSUM: 2.6400747821860D+04 %MFRCHK - LABEL "RMS12", # 1= 1.72169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.54359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.92895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 8.01070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.70572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.54769E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.43158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.86563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.71683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.31445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.92904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.52684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -6.15565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.26921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.34406E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34406E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 746 TA= 4.63500E+00 CPU TIME= 1.72451E-01 SECONDS. DT= 8.45424E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.457857222222628 %check_save_state: izleft hours = 79.4683333333333 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 746 Hash code: 44805218 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 4.3411E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3540E-03 SECONDS DATA R*BT AT EDGE: 2.7896E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.635000 TO TG2= 4.640000 @ NSTEP 746 GFRAME TG2 MOMENTS CHECKSUM: 2.6393093588604D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 751 TA= 4.64000E+00 CPU TIME= 1.79645E-01 SECONDS. DT= 1.32344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462359444444928 %check_save_state: izleft hours = 79.4638888888889 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 751 Hash code: 6159704 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 4.2984E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5460E-03 SECONDS DATA R*BT AT EDGE: 2.7910E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2984E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.640000 TO TG2= 4.645000 @ NSTEP 751 GFRAME TG2 MOMENTS CHECKSUM: 2.6385439355349D+04 %MFRCHK - LABEL "RMS12", # 1= 1.21415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.14238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.34569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 9.43140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -8.58208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.88111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.31135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.21626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.44727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.69227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.02654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.76441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.14753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.58596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.82022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -2.53829E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.64716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.31927E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.20506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31927E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 755 TA= 4.64500E+00 CPU TIME= 1.79423E-01 SECONDS. DT= 1.62819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.466076944444922 %check_save_state: izleft hours = 79.4602777777778 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 755 Hash code: 116769675 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 4.2561E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4430E-03 SECONDS DATA R*BT AT EDGE: 2.7924E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2561E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645000 TO TG2= 4.650000 @ NSTEP 755 GFRAME TG2 MOMENTS CHECKSUM: 2.6377785122093D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 760 TA= 4.65000E+00 CPU TIME= 1.72668E-01 SECONDS. DT= 4.25165E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.469578611111501 %check_save_state: izleft hours = 79.4566666666667 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 760 Hash code: 20818680 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 4.2582E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0240E-03 SECONDS DATA R*BT AT EDGE: 2.7907E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.650000 TO TG2= 4.655000 @ NSTEP 760 GFRAME TG2 MOMENTS CHECKSUM: 2.6377926413383D+04 %MFRCHK - LABEL "RMC13", # 2= -4.01953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.37692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 8.82111E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -7.69267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.69802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.44955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.53976E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= -1.31279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.54017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.06007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.66877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.43252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 5.75363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.39992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.04924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 1= -1.30368E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 8= 1.18779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30368E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 776 TA= 4.65500E+00 CPU TIME= 1.78317E-01 SECONDS. DT= 6.70651E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.473293333333913 %check_save_state: izleft hours = 79.4530555555556 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 776 Hash code: 55672717 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 4.2606E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5650E-03 SECONDS DATA R*BT AT EDGE: 2.7891E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2606E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.655000 TO TG2= 4.660000 @ NSTEP 776 GFRAME TG2 MOMENTS CHECKSUM: 2.6378067704673D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 783 TA= 4.66000E+00 CPU TIME= 1.79163E-01 SECONDS. DT= 5.87948E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.476927222222912 %check_save_state: izleft hours = 79.4494444444444 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 783 Hash code: 122042659 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 4.2631E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5250E-03 SECONDS DATA R*BT AT EDGE: 2.7875E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2631E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.660000 TO TG2= 4.665000 @ NSTEP 783 GFRAME TG2 MOMENTS CHECKSUM: 2.6378209070308D+04 %MFRCHK - LABEL "RMC13", # 2= -4.17505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.31040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.09805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -8.71467E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.46146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.49120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.70882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 8.88733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.40931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.81741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.47635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -7.97180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.46871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 4.32706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.59838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.59085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 66= -1.43185E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 10= 1.22667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 66= -1.43185E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 4.66500E+00 CPU TIME= 1.80929E-01 SECONDS. DT= 7.61526E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.480684722222804 %check_save_state: izleft hours = 79.4455555555556 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 792 Hash code: 41557194 ->PRGCHK: bdy curvature ratio at t= 4.6700E+00 seconds is: 4.2658E-02 % MHDEQ: TG1= 4.665000 ; TG2= 4.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8240E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2658E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.665000 TO TG2= 4.670000 @ NSTEP 792 GFRAME TG2 MOMENTS CHECKSUM: 2.6378350435942D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 801 TA= 4.67000E+00 CPU TIME= 1.79806E-01 SECONDS. DT= 3.64123E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.484359444444635 %check_save_state: izleft hours = 79.4419444444444 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 801 Hash code: 108150921 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 4.2686E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7210E-03 SECONDS DATA R*BT AT EDGE: 2.7842E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2686E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.670000 TO TG2= 4.675000 @ NSTEP 801 GFRAME TG2 MOMENTS CHECKSUM: 2.6378491801577D+04 %MFRCHK - LABEL "RMC12", # 1= -9.02907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.25828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.22114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.32722E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.41207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -9.71470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.22998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.53196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -1.45990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.47982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.28127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.57997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.04355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -8.26832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.50412E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.93117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.55401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.14232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.72547E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.17690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.72547E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 810 TA= 4.67500E+00 CPU TIME= 1.80052E-01 SECONDS. DT= 2.69040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.488022222222526 %check_save_state: izleft hours = 79.4383333333333 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 810 Hash code: 91493990 ->PRGCHK: bdy curvature ratio at t= 4.6800E+00 seconds is: 4.2716E-02 % MHDEQ: TG1= 4.675000 ; TG2= 4.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4970E-03 SECONDS DATA R*BT AT EDGE: 2.7826E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.675000 TO TG2= 4.680000 @ NSTEP 810 GFRAME TG2 MOMENTS CHECKSUM: 2.6378633167211D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 820 TA= 4.68000E+00 CPU TIME= 1.71826E-01 SECONDS. DT= 3.01671E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.491541111111474 %check_save_state: izleft hours = 79.4347222222222 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 820 Hash code: 18976040 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.2747E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5810E-03 SECONDS DATA R*BT AT EDGE: 2.7810E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2747E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.680000 TO TG2= 4.685000 @ NSTEP 820 GFRAME TG2 MOMENTS CHECKSUM: 2.6378774532846D+04 %MFRCHK - LABEL "RMC12", # 1= -7.69625E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.38106E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.01510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= -9.23477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.48609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.17736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.65191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.98832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.57451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.52500E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.96639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.14759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.33209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.23280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.19846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.54109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.47388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.55168E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.67406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 61= -1.91810E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.25865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 61= -1.91810E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 832 TA= 4.68500E+00 CPU TIME= 1.79133E-01 SECONDS. DT= 5.35834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495419722222778 %check_save_state: izleft hours = 79.4308333333333 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 832 Hash code: 106266457 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 4.2779E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5070E-03 SECONDS DATA R*BT AT EDGE: 2.7794E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2779E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.685000 TO TG2= 4.690000 @ NSTEP 832 GFRAME TG2 MOMENTS CHECKSUM: 2.6378915898480D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 841 TA= 4.69000E+00 CPU TIME= 1.79926E-01 SECONDS. DT= 4.84920E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.499089166666863 %check_save_state: izleft hours = 79.4272222222222 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 841 Hash code: 72706340 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 4.2813E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7050E-03 SECONDS DATA R*BT AT EDGE: 2.7778E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2813E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.690000 TO TG2= 4.695000 @ NSTEP 841 GFRAME TG2 MOMENTS CHECKSUM: 2.6379057141038D+04 %MFRCHK - LABEL "RMC12", # 1= -6.39152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.50126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.46397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.64161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.75175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.61616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.54656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.50595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.01674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.08943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.12368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.24080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.57728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.23929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.52831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.21567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 73= -1.37692E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.21171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 73= -1.37692E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 852 TA= 4.69500E+00 CPU TIME= 1.83562E-01 SECONDS. DT= 3.68737E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.502853055555534 %check_save_state: izleft hours = 79.4233333333333 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 852 Hash code: 102269360 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 4.2848E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5460E-03 SECONDS DATA R*BT AT EDGE: 2.7761E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.695000 TO TG2= 4.700000 @ NSTEP 852 GFRAME TG2 MOMENTS CHECKSUM: 2.6379198383596D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 865 TA= 4.70000E+00 CPU TIME= 1.79850E-01 SECONDS. DT= 3.62002E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.506483333334018 %check_save_state: izleft hours = 79.4197222222222 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 865 Hash code: 118756018 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 4.2807E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5470E-03 SECONDS DATA R*BT AT EDGE: 2.7754E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.700000 TO TG2= 4.705000 @ NSTEP 865 GFRAME TG2 MOMENTS CHECKSUM: 2.6372886991044D+04 %MFRCHK - LABEL "RMC12", # 1= -6.04526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.64939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.43002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.70410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.65242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.65336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.76918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.10090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.01169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.18809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.22466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.26645E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.56129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.30628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.59290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.97848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= 1.17554E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.28854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= 1.17554E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 875 TA= 4.70500E+00 CPU TIME= 1.79889E-01 SECONDS. DT= 5.36837E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.510133888889186 %check_save_state: izleft hours = 79.4161111111111 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 875 Hash code: 120779790 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 4.2767E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5260E-03 SECONDS DATA R*BT AT EDGE: 2.7747E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2767E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.705000 TO TG2= 4.710000 @ NSTEP 875 GFRAME TG2 MOMENTS CHECKSUM: 2.6366575598492D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 883 TA= 4.71000E+00 CPU TIME= 1.75734E-01 SECONDS. DT= 9.10595E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.513634444444733 %check_save_state: izleft hours = 79.4127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:201927Z23RS.DAT %wrstf: open201927Z23RS.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= 4.7100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.022E+03 MB. --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 883 Hash code: 47899998 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.2728E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8840E-03 SECONDS DATA R*BT AT EDGE: 2.7740E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2728E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.710000 TO TG2= 4.715000 @ NSTEP 883 GFRAME TG2 MOMENTS CHECKSUM: 2.6360264205940D+04 %MFRCHK - LABEL "RMC12", # 1= -6.65744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.82546E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.67356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.09838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.69032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.68611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -4.19291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -8.35542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.13245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.62806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.53575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.27540E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.49311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -3.02728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 3.74547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.96248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -2.13056E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.30536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -2.13056E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 891 TA= 4.71500E+00 CPU TIME= 1.78245E-01 SECONDS. DT= 4.94281E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.517429444445042 %check_save_state: izleft hours = 79.4088888888889 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 891 Hash code: 78265122 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 4.2690E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4690E-03 SECONDS DATA R*BT AT EDGE: 2.7733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2690E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.715000 TO TG2= 4.720000 @ NSTEP 891 GFRAME TG2 MOMENTS CHECKSUM: 2.6353952813388D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 899 TA= 4.72000E+00 CPU TIME= 1.79096E-01 SECONDS. DT= 6.84045E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.520941944444530 %check_save_state: izleft hours = 79.4052777777778 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 899 Hash code: 107410178 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 4.2652E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5070E-03 SECONDS DATA R*BT AT EDGE: 2.7726E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2652E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.720000 TO TG2= 4.725000 @ NSTEP 899 GFRAME TG2 MOMENTS CHECKSUM: 2.6347641420836D+04 %MFRCHK - LABEL "RMC12", # 1= -7.25871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.99840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.58266E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 7.87416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.64356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.42824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.72755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.64475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.75120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.25106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.06018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.44016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.28419E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.42616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 1.39663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.91315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.94676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 65= -1.32248E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.29704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 65= -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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 908 TA= 4.72500E+00 CPU TIME= 1.81390E-01 SECONDS. DT= 2.22903E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.524582222222307 %check_save_state: izleft hours = 79.4016666666667 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 908 Hash code: 51569491 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 4.2616E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8680E-03 SECONDS DATA R*BT AT EDGE: 2.7719E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2616E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.725000 TO TG2= 4.730000 @ NSTEP 908 GFRAME TG2 MOMENTS CHECKSUM: 2.6341330028283D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 918 TA= 4.73000E+00 CPU TIME= 1.80325E-01 SECONDS. DT= 4.70476E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.528366944444542 %check_save_state: izleft hours = 79.3980555555556 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 918 Hash code: 45354563 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 4.2581E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5430E-03 SECONDS DATA R*BT AT EDGE: 2.7711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2581E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.730000 TO TG2= 4.735000 @ NSTEP 918 GFRAME TG2 MOMENTS CHECKSUM: 2.6335018635731D+04 %MFRCHK - LABEL "RMC12", # 1= -7.88181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.17761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 4.94873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.61247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.80639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.76613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.75162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 7.44634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.35623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.37398E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.50799E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.81882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.29330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.35677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.24241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.05061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.93048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.49690E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.28704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.49690E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 925 TA= 4.73500E+00 CPU TIME= 1.80020E-01 SECONDS. DT= 6.23240E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532018333333326 %check_save_state: izleft hours = 79.3941666666667 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 925 Hash code: 94702312 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 4.2546E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6050E-03 SECONDS DATA R*BT AT EDGE: 2.7704E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.735000 TO TG2= 4.740000 @ NSTEP 925 GFRAME TG2 MOMENTS CHECKSUM: 2.6328707243179D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 932 TA= 4.74000E+00 CPU TIME= 1.76303E-01 SECONDS. DT= 8.75419E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.535517500000424 %check_save_state: izleft hours = 79.3908333333333 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 932 Hash code: 56746557 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 4.2513E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9820E-03 SECONDS DATA R*BT AT EDGE: 2.7697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2513E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.740000 TO TG2= 4.745000 @ NSTEP 932 GFRAME TG2 MOMENTS CHECKSUM: 2.6322395850627D+04 %MFRCHK - LABEL "RMC12", # 1= -8.49399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.35368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.07456E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.58193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 7.16039E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.80403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.78437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -3.83568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.95065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.49474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.94795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.36218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.30225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.28860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.07338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.20318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -3.91448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 72= -1.37790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 12= 1.27209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 72= -1.37790E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 4.74500E+00 CPU TIME= 1.78639E-01 SECONDS. DT= 9.57721E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.539183611111412 %check_save_state: izleft hours = 79.3872222222222 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 938 Hash code: 114151197 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 4.2481E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5190E-03 SECONDS DATA R*BT AT EDGE: 2.7690E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2481E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.745000 TO TG2= 4.750000 @ NSTEP 938 GFRAME TG2 MOMENTS CHECKSUM: 2.6316084458075D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 945 TA= 4.75000E+00 CPU TIME= 1.78896E-01 SECONDS. DT= 2.39223E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.542715833333432 %check_save_state: izleft hours = 79.3836111111111 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 945 Hash code: 107797671 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.2660E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5200E-03 SECONDS DATA R*BT AT EDGE: 2.7711E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2660E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.750000 TO TG2= 4.755000 @ NSTEP 945 GFRAME TG2 MOMENTS CHECKSUM: 2.6334525735974D+04 %MFRCHK - LABEL "RMC12", # 1= -8.71262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.36906E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.18767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.59067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 6.90580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.87342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.65361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 4.82605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.45801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.57677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.80362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.60746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.33370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.32382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 3.03903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.42527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -4.40848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 67= -1.52199E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 11= 1.23519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 67= -1.52199E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 954 TA= 4.75500E+00 CPU TIME= 1.85763E-01 SECONDS. DT= 3.16721E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.546388611111297 %check_save_state: izleft hours = 79.3800000000000 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 954 Hash code: 81045432 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 4.2850E-02 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7690E-03 SECONDS DATA R*BT AT EDGE: 2.7732E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2850E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.760000 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 2.6352967013873D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 963 TA= 4.76000E+00 CPU TIME= 1.80078E-01 SECONDS. DT= 7.03112E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.550021388889263 %check_save_state: izleft hours = 79.3763888888889 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 963 Hash code: 110748848 ->PRGCHK: bdy curvature ratio at t= 4.7650E+00 seconds is: 4.2872E-02 % MHDEQ: TG1= 4.760000 ; TG2= 4.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5820E-03 SECONDS DATA R*BT AT EDGE: 2.7753E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.760000 TO TG2= 4.765000 @ NSTEP 963 GFRAME TG2 MOMENTS CHECKSUM: 2.6371408291772D+04 %MFRCHK - LABEL "RMC12", # 1= -8.52371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.21212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.77553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.37618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.64253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.89342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 6.98238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.33579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -2.52361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.91197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.62351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.01666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.73441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.39197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.47351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= 2.06731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.82031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -5.49287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 71= -1.52164E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 13= 1.27678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= -1.52164E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 969 TA= 4.76500E+00 CPU TIME= 1.80529E-01 SECONDS. DT= 6.31224E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.553664166667204 %check_save_state: izleft hours = 79.3727777777778 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 969 Hash code: 61850838 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 4.2910E-02 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4860E-03 SECONDS DATA R*BT AT EDGE: 2.7775E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2910E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.765000 TO TG2= 4.770000 @ NSTEP 969 GFRAME TG2 MOMENTS CHECKSUM: 2.6389849569671D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 975 TA= 4.77000E+00 CPU TIME= 1.77023E-01 SECONDS. DT= 4.49759E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557213611111592 %check_save_state: izleft hours = 79.3691666666667 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 975 Hash code: 91877570 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 4.2962E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0090E-03 SECONDS DATA R*BT AT EDGE: 2.7796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.2962E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 975 GFRAME TG2 MOMENTS CHECKSUM: 2.6408290847570D+04 %MFRCHK - LABEL "RMC12", # 1= -8.33946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.05905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 3.53531E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.69311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.93077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.08864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.34216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -5.08870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.35472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.66910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.24914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.56653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.44881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.61951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= -5.83888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 4.18087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= -6.55047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 73= 1.48489E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 14= 1.22939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 73= 1.48489E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 982 TA= 4.77500E+00 CPU TIME= 1.78642E-01 SECONDS. DT= 1.03745E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.560919166666963 %check_save_state: izleft hours = 79.3652777777778 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 982 Hash code: 57237047 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 4.3030E-02 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6800E-03 SECONDS DATA R*BT AT EDGE: 2.7817E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3030E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.775000 TO TG2= 4.780000 @ NSTEP 982 GFRAME TG2 MOMENTS CHECKSUM: 2.6426732125469D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 991 TA= 4.78000E+00 CPU TIME= 1.79129E-01 SECONDS. DT= 7.03352E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.564458611111377 %check_save_state: izleft hours = 79.3619444444444 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 991 Hash code: 102703043 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 4.3111E-02 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4720E-03 SECONDS DATA R*BT AT EDGE: 2.7838E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.780000 TO TG2= 4.785000 @ NSTEP 991 GFRAME TG2 MOMENTS CHECKSUM: 2.6445173403368D+04 %MFRCHK - LABEL "RMC12", # 1= -8.16006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.91001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 6.71833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 4.66393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.74237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.19210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.18197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -7.58626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.78580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.71349E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.50183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.51760E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.50414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.76166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 5.15696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 5.50561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.30283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= 1.18303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 15= 1.19241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= 1.18303E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 999 TA= 4.78500E+00 CPU TIME= 1.80870E-01 SECONDS. DT= 3.29119E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.568105555556031 %check_save_state: izleft hours = 79.3583333333333 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 999 Hash code: 71264548 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 4.3207E-02 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4700E-03 SECONDS DATA R*BT AT EDGE: 2.7859E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3207E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.785000 TO TG2= 4.790000 @ NSTEP 999 GFRAME TG2 MOMENTS CHECKSUM: 2.6463614681267D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1007 TA= 4.79000E+00 CPU TIME= 1.80695E-01 SECONDS. DT= 3.97748E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.571693611111186 %check_save_state: izleft hours = 79.3547222222222 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 1007 Hash code: 14272935 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.3316E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5330E-03 SECONDS DATA R*BT AT EDGE: 2.7881E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3316E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.790000 TO TG2= 4.795000 @ NSTEP 1007 GFRAME TG2 MOMENTS CHECKSUM: 2.6482055959166D+04 %MFRCHK - LABEL "RMC12", # 1= -7.98058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.76090E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 5.79310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.79164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.01681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.29561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.02073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.21710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.75790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.75416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -3.46913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.55950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.90388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.78789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 6.83099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.47990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.51330E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 16= 1.19511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.51330E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1014 TA= 4.79500E+00 CPU TIME= 1.79880E-01 SECONDS. DT= 6.52302E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.575328888889317 %check_save_state: izleft hours = 79.3508333333333 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 1014 Hash code: 73159651 ->PRGCHK: bdy curvature ratio at t= 4.8000E+00 seconds is: 4.3360E-02 % MHDEQ: TG1= 4.795000 ; TG2= 4.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5550E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.795000 TO TG2= 4.800000 @ NSTEP 1014 GFRAME TG2 MOMENTS CHECKSUM: 2.6500497237066D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/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= 1022 TA= 4.80000E+00 CPU TIME= 1.73098E-01 SECONDS. DT= 8.72667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.578863888888918 %check_save_state: izleft hours = 79.3475000000000 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 1022 Hash code: 28689198 ->PRGCHK: bdy curvature ratio at t= 4.8050E+00 seconds is: 4.3360E-02 % MHDEQ: TG1= 4.800000 ; TG2= 4.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9720E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.800000 TO TG2= 4.805000 @ NSTEP 1022 GFRAME TG2 MOMENTS CHECKSUM: 2.6500497588805D+04 %MFRCHK - LABEL "RMC12", # 1= -7.87884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.67638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 6.43316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.81957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.37373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.97588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.35429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.79563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.33057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.46157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.78308E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.33034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.00850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.59088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.98450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.24965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.30319E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.58028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 75= 1.43263E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.21682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 75= 1.43263E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /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= 1026 TA= 4.80500E+00 CPU TIME= 1.77921E-01 SECONDS. DT= 2.09119E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.582606666667289 %check_save_state: izleft hours = 79.3436111111111 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 1026 Hash code: 76429497 ->PRGCHK: bdy curvature ratio at t= 4.8100E+00 seconds is: 4.3360E-02 % MHDEQ: TG1= 4.805000 ; TG2= 4.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4970E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.805000 TO TG2= 4.810000 @ NSTEP 1026 GFRAME TG2 MOMENTS CHECKSUM: 2.6500497940545D+04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1029 TA= 4.81000E+00 CPU TIME= 1.79722E-01 SECONDS. DT= 3.68514E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.586139444444825 %check_save_state: izleft hours = 79.3402777777778 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 1029 Hash code: 62342137 ->PRGCHK: bdy curvature ratio at t= 4.8150E+00 seconds is: 4.3360E-02 % MHDEQ: TG1= 4.810000 ; TG2= 4.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7000E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.810000 TO TG2= 4.815000 @ NSTEP 1029 GFRAME TG2 MOMENTS CHECKSUM: 2.6500497940545D+04 %MFRCHK - LABEL "RMC12", # 1= -7.87883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.67638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 6.43317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.81957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.37372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.97590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.35429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.79561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.33057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.46158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.78308E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.33034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.00851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.59089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.98450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.24966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.30319E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.58028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 83= -1.39590E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.19114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 83= -1.39590E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1036 TA= 4.81500E+00 CPU TIME= 1.80218E-01 SECONDS. DT= 1.06372E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.589630277777815 %check_save_state: izleft hours = 79.3366666666667 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 1036 Hash code: 40097851 ->PRGCHK: bdy curvature ratio at t= 4.8200E+00 seconds is: 4.3360E-02 % MHDEQ: TG1= 4.815000 ; TG2= 4.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5060E-03 SECONDS DATA R*BT AT EDGE: 2.7902E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.3360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.815000 TO TG2= 4.820000 @ NSTEP 1036 GFRAME TG2 MOMENTS CHECKSUM: 2.6500497940545D+04 %MFRCHK - LABEL "RMC12", # 1= -7.87883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.67638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 6.43317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.81957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.37372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.97590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 7.35429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -1.79561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 3= 1.33057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.46158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -3.78308E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.33034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -4.00851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 4= 1.59089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -4.98450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.24966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 6= -1.30319E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= 1.58028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 63= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 17= 1.19129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 63= -1.28570E-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): 5.00613E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z23 (mpi_share_env) process myid= 1 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z23 (mpi_share_env) process myid= 2 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z23 (mpi_share_env) process myid= 3 cwd: /local/tr_agarofal/transp_compute/D3D/201927Z23 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: 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) + 386 (dep) = 386 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball need 4 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 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 %nbi_states: cpu 3 virtual memory size = 1.544E+03 MB. %nbi_states: cpu 2 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: 201927Z23_fi/201927Z23_nbi_fld_ state.cdf ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.463E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.524E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 348 - 0 (killed) + 652 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 111 never inside plasma. %orball: in processor 0: orbit # iorb= 144 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 %nbi_states: cpu 1 virtual memory size = 1.480E+03 MB. nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.532E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 868 - 0 (killed) + 397 (dep) = 1265 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 1 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.532E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1012 - 0 (killed) + 328 (dep) = 1340 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.532E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 1006 - 0 (killed) + 314 (dep) = 1320 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.532E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 935 - 0 (killed) + 311 (dep) = 1246 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 888 - 0 (killed) + 328 (dep) = 1216 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 855 - 0 (killed) + 302 (dep) = 1157 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 853 - 0 (killed) + 289 (dep) = 1142 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 840 - 0 (killed) + 289 (dep) = 1129 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 813 - 0 (killed) + 260 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 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... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 743 - 0 (killed) + 289 (dep) = 1032 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 261 never inside plasma. %orball: in processor 0: orbit # iorb= 265 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 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 745 - 0 (killed) + 272 (dep) = 1017 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 721 - 0 (killed) + 279 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 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 = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 748 - 0 (killed) + 290 (dep) = 1038 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 304 (dep) = 1086 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 785 - 0 (killed) + 299 (dep) = 1084 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 790 - 0 (killed) + 294 (dep) = 1084 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 771 - 0 (killed) + 300 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 735 - 0 (killed) + 288 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.509E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 294 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+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: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 742 - 0 (killed) + 260 (dep) = 1002 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 715 - 0 (killed) + 286 (dep) = 1001 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 293 (dep) = 1023 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 728 - 0 (killed) + 296 (dep) = 1024 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 191 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 753 - 0 (killed) + 295 (dep) = 1048 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 26 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 774 - 0 (killed) + 314 (dep) = 1088 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 775 - 0 (killed) + 267 (dep) = 1042 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 268 (dep) = 1026 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 754 - 0 (killed) + 312 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 30 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 313 (dep) = 1095 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 831 - 0 (killed) + 294 (dep) = 1125 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 32 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 825 - 0 (killed) + 289 (dep) = 1114 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 814 - 0 (killed) + 287 (dep) = 1101 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 793 - 0 (killed) + 259 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 248 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 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 35 ==> entering nubeam_step_child, mpi myidd = 0 %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_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. nbstart... %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 768 - 0 (killed) + 259 (dep) = 1027 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 736 - 0 (killed) + 292 (dep) = 1028 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 37 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 732 - 0 (killed) + 282 (dep) = 1014 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 38 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 1 virtual memory size = 1.508E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.505E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.560E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 693 - 0 (killed) + 307 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_states: cpu 2 virtual memory size = 1.494E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.496E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.548E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 754 - 0 (killed) + 301 (dep) = 1055 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.496E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5571E+21 nbi_getprofiles ne*dvol sum (ions): 1.5571E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.548E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 726 - 0 (killed) + 333 (dep) = 1059 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5596E+21 nbi_getprofiles ne*dvol sum (ions): 1.5596E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5596E+21 nbi_getprofiles ne*dvol sum (ions): 1.5596E+21 nbi_getprofiles ne*dvol sum (input): 1.5596E+21 nbi_getprofiles ne*dvol sum (ions): 1.5596E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5596E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (ions): 1.5596E+21 %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.592E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 785 - 0 (killed) + 315 (dep) = 1100 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 209 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 42 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5620E+21 nbi_getprofiles ne*dvol sum (ions): 1.5620E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5620E+21 nbi_getprofiles ne*dvol sum (input): 1.5620E+21 nbi_getprofiles ne*dvol sum (ions): 1.5620E+21 nbi_getprofiles ne*dvol sum (ions): 1.5620E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5620E+21 nbi_getprofiles ne*dvol sum (ions): 1.5620E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.592E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 806 - 0 (killed) + 287 (dep) = 1093 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5645E+21 nbi_getprofiles ne*dvol sum (ions): 1.5645E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5645E+21 nbi_getprofiles ne*dvol sum (ions): 1.5645E+21 nbi_getprofiles ne*dvol sum (input): 1.5645E+21 nbi_getprofiles ne*dvol sum (ions): 1.5645E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5645E+21 nbi_getprofiles ne*dvol sum (ions): 1.5645E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.592E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 797 - 0 (killed) + 272 (dep) = 1069 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 44 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5670E+21 nbi_getprofiles ne*dvol sum (ions): 1.5670E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5670E+21 nbi_getprofiles ne*dvol sum (input): 1.5670E+21 nbi_getprofiles ne*dvol sum (ions): 1.5670E+21 nbi_getprofiles ne*dvol sum (ions): 1.5670E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5670E+21 nbi_getprofiles ne*dvol sum (ions): 1.5670E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.592E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 776 - 0 (killed) + 277 (dep) = 1053 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 45 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5696E+21 nbi_getprofiles ne*dvol sum (ions): 1.5696E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5696E+21 nbi_getprofiles ne*dvol sum (ions): 1.5696E+21 nbi_getprofiles ne*dvol sum (input): 1.5696E+21 nbi_getprofiles ne*dvol sum (ions): 1.5696E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5696E+21 nbi_getprofiles ne*dvol sum (ions): 1.5696E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 753 - 0 (killed) + 283 (dep) = 1036 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5721E+21 nbi_getprofiles ne*dvol sum (input): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 766 - 0 (killed) + 310 (dep) = 1076 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5746E+21 nbi_getprofiles ne*dvol sum (ions): 1.5746E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5746E+21 nbi_getprofiles ne*dvol sum (input): 1.5746E+21 nbi_getprofiles ne*dvol sum (ions): 1.5746E+21 nbi_getprofiles ne*dvol sum (ions): 1.5746E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5746E+21 nbi_getprofiles ne*dvol sum (ions): 1.5746E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 797 - 0 (killed) + 285 (dep) = 1082 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5771E+21 nbi_getprofiles ne*dvol sum (ions): 1.5771E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 296 (dep) = 1051 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 49 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5797E+21 nbi_getprofiles ne*dvol sum (ions): 1.5797E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5797E+21 nbi_getprofiles ne*dvol sum (input): 1.5797E+21 nbi_getprofiles ne*dvol sum (ions): 1.5797E+21 nbi_getprofiles ne*dvol sum (ions): 1.5797E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5797E+21 nbi_getprofiles ne*dvol sum (ions): 1.5797E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 776 - 0 (killed) + 300 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5822E+21 nbi_getprofiles ne*dvol sum (ions): 1.5822E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5822E+21 nbi_getprofiles ne*dvol sum (ions): 1.5822E+21 nbi_getprofiles ne*dvol sum (input): 1.5822E+21 nbi_getprofiles ne*dvol sum (ions): 1.5822E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5822E+21 nbi_getprofiles ne*dvol sum (ions): 1.5822E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 790 - 0 (killed) + 269 (dep) = 1059 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5819E+21 nbi_getprofiles ne*dvol sum (ions): 1.5819E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5819E+21 nbi_getprofiles ne*dvol sum (ions): 1.5819E+21 nbi_getprofiles ne*dvol sum (input): 1.5819E+21 nbi_getprofiles ne*dvol sum (ions): 1.5819E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5819E+21 nbi_getprofiles ne*dvol sum (ions): 1.5819E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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 -> 745 - 0 (killed) + 298 (dep) = 1043 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5817E+21 nbi_getprofiles ne*dvol sum (ions): 1.5817E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5817E+21 nbi_getprofiles ne*dvol sum (ions): 1.5817E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5817E+21 nbi_getprofiles ne*dvol sum (ions): 1.5817E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5817E+21 nbi_getprofiles ne*dvol sum (ions): 1.5817E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 764 - 0 (killed) + 280 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 207 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5814E+21 nbi_getprofiles ne*dvol sum (ions): 1.5814E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5814E+21 nbi_getprofiles ne*dvol sum (ions): 1.5814E+21 nbi_getprofiles ne*dvol sum (input): 1.5814E+21 nbi_getprofiles ne*dvol sum (ions): 1.5814E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5814E+21 nbi_getprofiles ne*dvol sum (ions): 1.5814E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 260 (dep) = 1015 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5811E+21 nbi_getprofiles ne*dvol sum (ions): 1.5811E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5811E+21 nbi_getprofiles ne*dvol sum (input): 1.5811E+21 nbi_getprofiles ne*dvol sum (ions): 1.5811E+21 nbi_getprofiles ne*dvol sum (ions): 1.5811E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5811E+21 nbi_getprofiles ne*dvol sum (ions): 1.5811E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 751 - 0 (killed) + 283 (dep) = 1034 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5808E+21 nbi_getprofiles ne*dvol sum (ions): 1.5808E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5808E+21 nbi_getprofiles ne*dvol sum (ions): 1.5808E+21 nbi_getprofiles ne*dvol sum (input): 1.5808E+21 nbi_getprofiles ne*dvol sum (ions): 1.5808E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5808E+21 nbi_getprofiles ne*dvol sum (ions): 1.5808E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 778 - 0 (killed) + 296 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5805E+21 nbi_getprofiles ne*dvol sum (ions): 1.5805E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5805E+21 nbi_getprofiles ne*dvol sum (ions): 1.5805E+21 nbi_getprofiles ne*dvol sum (input): 1.5805E+21 nbi_getprofiles ne*dvol sum (ions): 1.5805E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5805E+21 nbi_getprofiles ne*dvol sum (ions): 1.5805E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 785 - 0 (killed) + 288 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 57 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5802E+21 nbi_getprofiles ne*dvol sum (ions): 1.5802E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5802E+21 nbi_getprofiles ne*dvol sum (ions): 1.5802E+21 nbi_getprofiles ne*dvol sum (input): 1.5802E+21 nbi_getprofiles ne*dvol sum (ions): 1.5802E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5802E+21 nbi_getprofiles ne*dvol sum (ions): 1.5802E+21 %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 752 - 0 (killed) + 292 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5799E+21 nbi_getprofiles ne*dvol sum (ions): 1.5799E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5799E+21 nbi_getprofiles ne*dvol sum (ions): 1.5799E+21 nbi_getprofiles ne*dvol sum (input): 1.5799E+21 nbi_getprofiles ne*dvol sum (ions): 1.5799E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5799E+21 nbi_getprofiles ne*dvol sum (ions): 1.5799E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 290 (dep) = 1046 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5796E+21 nbi_getprofiles ne*dvol sum (ions): 1.5796E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5796E+21 nbi_getprofiles ne*dvol sum (ions): 1.5796E+21 nbi_getprofiles ne*dvol sum (input): 1.5796E+21 nbi_getprofiles ne*dvol sum (ions): 1.5796E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5796E+21 nbi_getprofiles ne*dvol sum (ions): 1.5796E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 728 - 0 (killed) + 273 (dep) = 1001 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5793E+21 nbi_getprofiles ne*dvol sum (ions): 1.5793E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5793E+21 nbi_getprofiles ne*dvol sum (ions): 1.5793E+21 nbi_getprofiles ne*dvol sum (input): 1.5793E+21 nbi_getprofiles ne*dvol sum (ions): 1.5793E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5793E+21 nbi_getprofiles ne*dvol sum (ions): 1.5793E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 699 - 0 (killed) + 301 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 1 ==> 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5782E+21 nbi_getprofiles ne*dvol sum (ions): 1.5782E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5782E+21 nbi_getprofiles ne*dvol sum (ions): 1.5782E+21 nbi_getprofiles ne*dvol sum (input): 1.5782E+21 nbi_getprofiles ne*dvol sum (ions): 1.5782E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5782E+21 nbi_getprofiles ne*dvol sum (ions): 1.5782E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 721 - 0 (killed) + 279 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5770E+21 nbi_getprofiles ne*dvol sum (ions): 1.5770E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 735 - 0 (killed) + 277 (dep) = 1012 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 63 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5758E+21 nbi_getprofiles ne*dvol sum (ions): 1.5758E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5758E+21 nbi_getprofiles ne*dvol sum (ions): 1.5758E+21 nbi_getprofiles ne*dvol sum (input): 1.5758E+21 nbi_getprofiles ne*dvol sum (ions): 1.5758E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5758E+21 nbi_getprofiles ne*dvol sum (ions): 1.5758E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 291 (dep) = 1025 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 64 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5746E+21 nbi_getprofiles ne*dvol sum (ions): 1.5746E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbstart... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5746E+21 nbi_getprofiles ne*dvol sum (ions): 1.5746E+21 nbi_getprofiles ne*dvol sum (input): 1.5746E+21 nbi_getprofiles ne*dvol sum (ions): 1.5746E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5746E+21 nbi_getprofiles ne*dvol sum (ions): 1.5746E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 753 - 0 (killed) + 297 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 65 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5734E+21 nbi_getprofiles ne*dvol sum (ions): 1.5734E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5734E+21 nbi_getprofiles ne*dvol sum (ions): 1.5734E+21 nbi_getprofiles ne*dvol sum (input): 1.5734E+21 nbi_getprofiles ne*dvol sum (ions): 1.5734E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5734E+21 nbi_getprofiles ne*dvol sum (ions): 1.5734E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 299 (dep) = 1067 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 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 66 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5722E+21 nbi_getprofiles ne*dvol sum (ions): 1.5722E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5722E+21 nbi_getprofiles ne*dvol sum (ions): 1.5722E+21 nbi_getprofiles ne*dvol sum (input): 1.5722E+21 nbi_getprofiles ne*dvol sum (ions): 1.5722E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5722E+21 nbi_getprofiles ne*dvol sum (ions): 1.5722E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 781 - 0 (killed) + 318 (dep) = 1099 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 = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 67 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5710E+21 nbi_getprofiles ne*dvol sum (ions): 1.5710E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5710E+21 nbi_getprofiles ne*dvol sum (ions): 1.5710E+21 nbi_getprofiles ne*dvol sum (input): 1.5710E+21 nbi_getprofiles ne*dvol sum (ions): 1.5710E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5710E+21 nbi_getprofiles ne*dvol sum (ions): 1.5710E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 810 - 0 (killed) + 256 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 68 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5698E+21 nbi_getprofiles ne*dvol sum (ions): 1.5698E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 775 - 0 (killed) + 266 (dep) = 1041 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5686E+21 nbi_getprofiles ne*dvol sum (ions): 1.5686E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5686E+21 nbi_getprofiles ne*dvol sum (ions): 1.5686E+21 nbi_getprofiles ne*dvol sum (input): 1.5686E+21 nbi_getprofiles ne*dvol sum (ions): 1.5686E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5686E+21 nbi_getprofiles ne*dvol sum (ions): 1.5686E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 770 - 0 (killed) + 304 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 70 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5674E+21 nbi_getprofiles ne*dvol sum (ions): 1.5674E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5674E+21 nbi_getprofiles ne*dvol sum (ions): 1.5674E+21 nbi_getprofiles ne*dvol sum (input): 1.5674E+21 nbi_getprofiles ne*dvol sum (ions): 1.5674E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5674E+21 nbi_getprofiles ne*dvol sum (ions): 1.5674E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 766 - 0 (killed) + 305 (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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbi_getprofiles ne*dvol sum (input): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5721E+21 nbi_getprofiles ne*dvol sum (ions): 1.5721E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 779 - 0 (killed) + 301 (dep) = 1080 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 211 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 72 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5767E+21 nbi_getprofiles ne*dvol sum (ions): 1.5767E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5767E+21 nbi_getprofiles ne*dvol sum (ions): 1.5767E+21 nbi_getprofiles ne*dvol sum (input): 1.5767E+21 nbi_getprofiles ne*dvol sum (ions): 1.5767E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5767E+21 nbi_getprofiles ne*dvol sum (ions): 1.5767E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 762 - 0 (killed) + 306 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5814E+21 nbi_getprofiles ne*dvol sum (ions): 1.5814E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5814E+21 nbi_getprofiles ne*dvol sum (ions): 1.5814E+21 nbi_getprofiles ne*dvol sum (input): 1.5814E+21 nbi_getprofiles ne*dvol sum (ions): 1.5814E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5814E+21 nbi_getprofiles ne*dvol sum (ions): 1.5814E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 796 - 0 (killed) + 285 (dep) = 1081 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5860E+21 nbi_getprofiles ne*dvol sum (ions): 1.5860E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5860E+21 nbi_getprofiles ne*dvol sum (ions): 1.5860E+21 nbi_getprofiles ne*dvol sum (input): 1.5860E+21 nbi_getprofiles ne*dvol sum (ions): 1.5860E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5860E+21 nbi_getprofiles ne*dvol sum (ions): 1.5860E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 793 - 0 (killed) + 274 (dep) = 1067 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 75 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5905E+21 nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5905E+21 nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 nbi_getprofiles ne*dvol sum (input): 1.5905E+21 nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5905E+21 nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 284 (dep) = 1024 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 76 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5951E+21 nbi_getprofiles ne*dvol sum (ions): 1.5951E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5951E+21 nbi_getprofiles ne*dvol sum (ions): 1.5951E+21 nbi_getprofiles ne*dvol sum (input): 1.5951E+21 nbi_getprofiles ne*dvol sum (ions): 1.5951E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5951E+21 nbi_getprofiles ne*dvol sum (ions): 1.5951E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 286 (dep) = 1015 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 249 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 77 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5996E+21 nbi_getprofiles ne*dvol sum (ions): 1.5996E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5996E+21 nbi_getprofiles ne*dvol sum (ions): 1.5996E+21 nbi_getprofiles ne*dvol sum (input): 1.5996E+21 nbi_getprofiles ne*dvol sum (ions): 1.5996E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5996E+21 nbi_getprofiles ne*dvol sum (ions): 1.5996E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 730 - 0 (killed) + 292 (dep) = 1022 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6041E+21 nbi_getprofiles ne*dvol sum (ions): 1.6041E+21 %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6041E+21 nbi_getprofiles ne*dvol sum (ions): 1.6041E+21 nbi_getprofiles ne*dvol sum (input): 1.6041E+21 nbi_getprofiles ne*dvol sum (ions): 1.6041E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6041E+21 nbi_getprofiles ne*dvol sum (ions): 1.6041E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 293 (dep) = 1033 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6086E+21 nbi_getprofiles ne*dvol sum (ions): 1.6086E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6086E+21 nbi_getprofiles ne*dvol sum (ions): 1.6086E+21 nbi_getprofiles ne*dvol sum (input): 1.6086E+21 nbi_getprofiles ne*dvol sum (ions): 1.6086E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6086E+21 nbi_getprofiles ne*dvol sum (ions): 1.6086E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 747 - 0 (killed) + 275 (dep) = 1022 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 80 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6131E+21 nbi_getprofiles ne*dvol sum (ions): 1.6131E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6131E+21 nbi_getprofiles ne*dvol sum (ions): 1.6131E+21 nbi_getprofiles ne*dvol sum (input): 1.6131E+21 nbi_getprofiles ne*dvol sum (ions): 1.6131E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6131E+21 nbi_getprofiles ne*dvol sum (ions): 1.6131E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 274 (dep) = 1015 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6139E+21 nbi_getprofiles ne*dvol sum (ions): 1.6139E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6139E+21 nbi_getprofiles ne*dvol sum (ions): 1.6139E+21 nbi_getprofiles ne*dvol sum (input): 1.6139E+21 nbi_getprofiles ne*dvol sum (ions): 1.6139E+21 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6139E+21 nbi_getprofiles ne*dvol sum (ions): 1.6139E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 711 - 0 (killed) + 310 (dep) = 1021 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6148E+21 nbi_getprofiles ne*dvol sum (ions): 1.6148E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6148E+21 nbi_getprofiles ne*dvol sum (ions): 1.6148E+21 nbi_getprofiles ne*dvol sum (input): 1.6148E+21 nbi_getprofiles ne*dvol sum (ions): 1.6148E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6148E+21 nbi_getprofiles ne*dvol sum (ions): 1.6148E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 291 (dep) = 1025 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6156E+21 nbi_getprofiles ne*dvol sum (ions): 1.6156E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6156E+21 nbi_getprofiles ne*dvol sum (input): 1.6156E+21 nbi_getprofiles ne*dvol sum (ions): 1.6156E+21 nbi_getprofiles ne*dvol sum (ions): 1.6156E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6156E+21 nbi_getprofiles ne*dvol sum (ions): 1.6156E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 283 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 84 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6164E+21 nbi_getprofiles ne*dvol sum (ions): 1.6164E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6164E+21 nbi_getprofiles ne*dvol sum (ions): 1.6164E+21 nbi_getprofiles ne*dvol sum (input): 1.6164E+21 nbi_getprofiles ne*dvol sum (ions): 1.6164E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6164E+21 nbi_getprofiles ne*dvol sum (ions): 1.6164E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 720 - 0 (killed) + 287 (dep) = 1007 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6172E+21 nbi_getprofiles ne*dvol sum (ions): 1.6172E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6172E+21 nbi_getprofiles ne*dvol sum (ions): 1.6172E+21 nbi_getprofiles ne*dvol sum (input): 1.6172E+21 nbi_getprofiles ne*dvol sum (ions): 1.6172E+21 nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6172E+21 nbi_getprofiles ne*dvol sum (ions): 1.6172E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 746 - 0 (killed) + 291 (dep) = 1037 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbi_getprofiles ne*dvol sum (input): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6180E+21 nbi_getprofiles ne*dvol sum (ions): 1.6180E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 754 - 0 (killed) + 314 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6188E+21 nbi_getprofiles ne*dvol sum (ions): 1.6188E+21 nbi_getprofiles ne*dvol sum (input): 1.6188E+21 nbi_getprofiles ne*dvol sum (ions): 1.6188E+21 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6188E+21 nbi_getprofiles ne*dvol sum (ions): 1.6188E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6188E+21 nbi_getprofiles ne*dvol sum (ions): 1.6188E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 782 - 0 (killed) + 293 (dep) = 1075 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6196E+21 nbi_getprofiles ne*dvol sum (ions): 1.6196E+21 nbi_getprofiles ne*dvol sum (input): 1.6196E+21 nbi_getprofiles ne*dvol sum (ions): 1.6196E+21 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6196E+21 nbi_getprofiles ne*dvol sum (ions): 1.6196E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6196E+21 nbi_getprofiles ne*dvol sum (ions): 1.6196E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 758 - 0 (killed) + 294 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6204E+21 nbi_getprofiles ne*dvol sum (ions): 1.6204E+21 nbi_getprofiles ne*dvol sum (input): 1.6204E+21 nbi_getprofiles ne*dvol sum (ions): 1.6204E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6204E+21 nbi_getprofiles ne*dvol sum (ions): 1.6204E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6204E+21 nbi_getprofiles ne*dvol sum (ions): 1.6204E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 752 - 0 (killed) + 304 (dep) = 1056 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6212E+21 nbi_getprofiles ne*dvol sum (ions): 1.6212E+21 nbi_getprofiles ne*dvol sum (input): 1.6212E+21 nbi_getprofiles ne*dvol sum (ions): 1.6212E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6212E+21 nbi_getprofiles ne*dvol sum (ions): 1.6212E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6212E+21 nbi_getprofiles ne*dvol sum (ions): 1.6212E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 765 - 0 (killed) + 272 (dep) = 1037 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6194E+21 nbi_getprofiles ne*dvol sum (ions): 1.6194E+21 nbi_getprofiles ne*dvol sum (input): 1.6194E+21 nbi_getprofiles ne*dvol sum (ions): 1.6194E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6194E+21 nbi_getprofiles ne*dvol sum (ions): 1.6194E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6194E+21 nbi_getprofiles ne*dvol sum (ions): 1.6194E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 300 (dep) = 1041 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6176E+21 nbi_getprofiles ne*dvol sum (ions): 1.6176E+21 nbi_getprofiles ne*dvol sum (input): 1.6176E+21 nbi_getprofiles ne*dvol sum (ions): 1.6176E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6176E+21 nbi_getprofiles ne*dvol sum (ions): 1.6176E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6176E+21 nbi_getprofiles ne*dvol sum (ions): 1.6176E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 771 - 0 (killed) + 302 (dep) = 1073 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6158E+21 nbi_getprofiles ne*dvol sum (ions): 1.6158E+21 nbi_getprofiles ne*dvol sum (input): 1.6158E+21 nbi_getprofiles ne*dvol sum (ions): 1.6158E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6158E+21 nbi_getprofiles ne*dvol sum (ions): 1.6158E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6158E+21 nbi_getprofiles ne*dvol sum (ions): 1.6158E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 808 - 0 (killed) + 281 (dep) = 1089 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 228 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 94 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6140E+21 nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbi_getprofiles ne*dvol sum (input): 1.6140E+21 nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbi_getprofiles ne*dvol sum (input): 1.6140E+21 nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6140E+21 nbi_getprofiles ne*dvol sum (ions): 1.6140E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 813 - 0 (killed) + 244 (dep) = 1057 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball need 4 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6122E+21 nbi_getprofiles ne*dvol sum (ions): 1.6122E+21 nbi_getprofiles ne*dvol sum (input): 1.6122E+21 nbi_getprofiles ne*dvol sum (ions): 1.6122E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6122E+21 nbi_getprofiles ne*dvol sum (ions): 1.6122E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6122E+21 nbi_getprofiles ne*dvol sum (ions): 1.6122E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 724 - 0 (killed) + 276 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6105E+21 nbi_getprofiles ne*dvol sum (ions): 1.6105E+21 nbi_getprofiles ne*dvol sum (input): 1.6105E+21 nbi_getprofiles ne*dvol sum (ions): 1.6105E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6105E+21 nbi_getprofiles ne*dvol sum (ions): 1.6105E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6105E+21 nbi_getprofiles ne*dvol sum (ions): 1.6105E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 725 - 0 (killed) + 288 (dep) = 1013 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 97 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6087E+21 nbi_getprofiles ne*dvol sum (ions): 1.6087E+21 nbi_getprofiles ne*dvol sum (input): 1.6087E+21 nbi_getprofiles ne*dvol sum (ions): 1.6087E+21 %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6087E+21 nbi_getprofiles ne*dvol sum (ions): 1.6087E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6087E+21 nbi_getprofiles ne*dvol sum (ions): 1.6087E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 693 - 0 (killed) + 307 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 98 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6070E+21 nbi_getprofiles ne*dvol sum (ions): 1.6070E+21 nbi_getprofiles ne*dvol sum (input): 1.6070E+21 nbi_getprofiles ne*dvol sum (ions): 1.6070E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6070E+21 nbi_getprofiles ne*dvol sum (ions): 1.6070E+21 %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... nbi_getprofiles ne*dvol sum (input): 1.6070E+21 nbi_getprofiles ne*dvol sum (ions): 1.6070E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 693 - 0 (killed) + 316 (dep) = 1009 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 99 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6053E+21 nbi_getprofiles ne*dvol sum (ions): 1.6053E+21 nbi_getprofiles ne*dvol sum (input): 1.6053E+21 nbi_getprofiles ne*dvol sum (ions): 1.6053E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6053E+21 nbi_getprofiles ne*dvol sum (ions): 1.6053E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6053E+21 nbi_getprofiles ne*dvol sum (ions): 1.6053E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 295 (dep) = 1021 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6036E+21 nbi_getprofiles ne*dvol sum (ions): 1.6036E+21 nbi_getprofiles ne*dvol sum (input): 1.6036E+21 nbi_getprofiles ne*dvol sum (ions): 1.6036E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6036E+21 nbi_getprofiles ne*dvol sum (ions): 1.6036E+21 %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... nbi_getprofiles ne*dvol sum (input): 1.6036E+21 nbi_getprofiles ne*dvol sum (ions): 1.6036E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 297 (dep) = 1046 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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6032E+21 nbi_getprofiles ne*dvol sum (ions): 1.6032E+21 nbi_getprofiles ne*dvol sum (input): 1.6032E+21 nbi_getprofiles ne*dvol sum (ions): 1.6032E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6032E+21 nbi_getprofiles ne*dvol sum (ions): 1.6032E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6032E+21 nbi_getprofiles ne*dvol sum (ions): 1.6032E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 327 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6029E+21 nbi_getprofiles ne*dvol sum (ions): 1.6029E+21 nbi_getprofiles ne*dvol sum (input): 1.6029E+21 nbi_getprofiles ne*dvol sum (ions): 1.6029E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6029E+21 nbi_getprofiles ne*dvol sum (ions): 1.6029E+21 %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbstart... nbi_getprofiles ne*dvol sum (input): 1.6029E+21 nbi_getprofiles ne*dvol sum (ions): 1.6029E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 752 - 0 (killed) + 304 (dep) = 1056 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 103 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6025E+21 nbi_getprofiles ne*dvol sum (ions): 1.6025E+21 nbi_getprofiles ne*dvol sum (input): 1.6025E+21 nbi_getprofiles ne*dvol sum (ions): 1.6025E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6025E+21 nbi_getprofiles ne*dvol sum (ions): 1.6025E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6025E+21 nbi_getprofiles ne*dvol sum (ions): 1.6025E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 763 - 0 (killed) + 272 (dep) = 1035 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 104 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6022E+21 nbi_getprofiles ne*dvol sum (ions): 1.6022E+21 nbi_getprofiles ne*dvol sum (input): 1.6022E+21 nbi_getprofiles ne*dvol sum (ions): 1.6022E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6022E+21 nbi_getprofiles ne*dvol sum (ions): 1.6022E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6022E+21 nbi_getprofiles ne*dvol sum (ions): 1.6022E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 747 - 0 (killed) + 284 (dep) = 1031 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 105 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6020E+21 nbi_getprofiles ne*dvol sum (ions): 1.6020E+21 nbi_getprofiles ne*dvol sum (input): 1.6020E+21 nbi_getprofiles ne*dvol sum (ions): 1.6020E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6020E+21 nbi_getprofiles ne*dvol sum (ions): 1.6020E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6020E+21 nbi_getprofiles ne*dvol sum (ions): 1.6020E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 297 (dep) = 1020 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 106 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6017E+21 nbi_getprofiles ne*dvol sum (ions): 1.6017E+21 nbi_getprofiles ne*dvol sum (input): 1.6017E+21 nbi_getprofiles ne*dvol sum (ions): 1.6017E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6017E+21 nbi_getprofiles ne*dvol sum (ions): 1.6017E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6017E+21 nbi_getprofiles ne*dvol sum (ions): 1.6017E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 324 (dep) = 1037 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 190 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 107 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6015E+21 nbi_getprofiles ne*dvol sum (ions): 1.6015E+21 nbi_getprofiles ne*dvol sum (input): 1.6015E+21 nbi_getprofiles ne*dvol sum (ions): 1.6015E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6015E+21 nbi_getprofiles ne*dvol sum (ions): 1.6015E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6015E+21 nbi_getprofiles ne*dvol sum (ions): 1.6015E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 270 (dep) = 1003 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6013E+21 nbi_getprofiles ne*dvol sum (ions): 1.6013E+21 nbi_getprofiles ne*dvol sum (input): 1.6013E+21 nbi_getprofiles ne*dvol sum (ions): 1.6013E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6013E+21 nbi_getprofiles ne*dvol sum (ions): 1.6013E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6013E+21 nbi_getprofiles ne*dvol sum (ions): 1.6013E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 747 - 0 (killed) + 268 (dep) = 1015 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 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 109 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6011E+21 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 1.6011E+21 nbi_getprofiles ne*dvol sum (input): 1.6011E+21 nbi_getprofiles ne*dvol sum (ions): 1.6011E+21 nbi_interp_profiles... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6011E+21 nbi_getprofiles ne*dvol sum (ions): 1.6011E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6011E+21 nbi_getprofiles ne*dvol sum (ions): 1.6011E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 737 - 0 (killed) + 288 (dep) = 1025 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 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 110 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6009E+21 nbi_getprofiles ne*dvol sum (ions): 1.6009E+21 nbi_getprofiles ne*dvol sum (input): 1.6009E+21 nbi_getprofiles ne*dvol sum (ions): 1.6009E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6009E+21 nbi_getprofiles ne*dvol sum (ions): 1.6009E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6009E+21 nbi_getprofiles ne*dvol sum (ions): 1.6009E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 293 (dep) = 1025 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 111 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5992E+21 nbi_getprofiles ne*dvol sum (input): 1.5992E+21 nbi_getprofiles ne*dvol sum (ions): 1.5992E+21 nbi_getprofiles ne*dvol sum (ions): 1.5992E+21 nbi_getprofiles ne*dvol sum (input): 1.5992E+21 nbi_getprofiles ne*dvol sum (ions): 1.5992E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5992E+21 nbi_getprofiles ne*dvol sum (ions): 1.5992E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 322 (dep) = 1034 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 112 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5975E+21 nbi_getprofiles ne*dvol sum (ions): 1.5975E+21 nbi_getprofiles ne*dvol sum (input): 1.5975E+21 nbi_getprofiles ne*dvol sum (ions): 1.5975E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5975E+21 nbi_getprofiles ne*dvol sum (ions): 1.5975E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5975E+21 nbi_getprofiles ne*dvol sum (ions): 1.5975E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 742 - 0 (killed) + 322 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5957E+21 nbi_getprofiles ne*dvol sum (ions): 1.5957E+21 nbi_getprofiles ne*dvol sum (input): 1.5957E+21 nbi_getprofiles ne*dvol sum (ions): 1.5957E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5957E+21 nbi_getprofiles ne*dvol sum (ions): 1.5957E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5957E+21 nbi_getprofiles ne*dvol sum (ions): 1.5957E+21 %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 766 - 0 (killed) + 310 (dep) = 1076 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 114 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5940E+21 nbi_getprofiles ne*dvol sum (input): 1.5940E+21 nbi_getprofiles ne*dvol sum (ions): 1.5940E+21 nbi_getprofiles ne*dvol sum (ions): 1.5940E+21 nbi_getprofiles ne*dvol sum (input): 1.5940E+21 nbi_getprofiles ne*dvol sum (ions): 1.5940E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5940E+21 nbi_getprofiles ne*dvol sum (ions): 1.5940E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 777 - 0 (killed) + 272 (dep) = 1049 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 4 cx tracks 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 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 115 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5922E+21 nbi_getprofiles ne*dvol sum (ions): 1.5922E+21 nbi_getprofiles ne*dvol sum (input): 1.5922E+21 nbi_getprofiles ne*dvol sum (ions): 1.5922E+21 nbi_getprofiles ne*dvol sum (input): 1.5922E+21 nbi_getprofiles ne*dvol sum (ions): 1.5922E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5922E+21 nbi_getprofiles ne*dvol sum (ions): 1.5922E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 267 (dep) = 1035 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5905E+21 nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 nbi_getprofiles ne*dvol sum (input): 1.5905E+21 nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5905E+21 %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5905E+21 nbi_getprofiles ne*dvol sum (ions): 1.5905E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 299 (dep) = 1011 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 239 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 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 117 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5887E+21 nbi_getprofiles ne*dvol sum (ions): 1.5887E+21 nbi_getprofiles ne*dvol sum (input): 1.5887E+21 nbi_getprofiles ne*dvol sum (ions): 1.5887E+21 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.5887E+21 nbi_getprofiles ne*dvol sum (ions): 1.5887E+21 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5887E+21 nbi_getprofiles ne*dvol sum (ions): 1.5887E+21 nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 318 (dep) = 1022 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 118 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5869E+21 nbi_getprofiles ne*dvol sum (ions): 1.5869E+21 nbi_getprofiles ne*dvol sum (input): 1.5869E+21 nbi_getprofiles ne*dvol sum (ions): 1.5869E+21 nbi_getprofiles ne*dvol sum (input): 1.5869E+21 nbi_getprofiles ne*dvol sum (ions): 1.5869E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5869E+21 nbi_getprofiles ne*dvol sum (ions): 1.5869E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 746 - 0 (killed) + 308 (dep) = 1054 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5851E+21 nbi_getprofiles ne*dvol sum (ions): 1.5851E+21 nbi_getprofiles ne*dvol sum (input): 1.5851E+21 nbi_getprofiles ne*dvol sum (ions): 1.5851E+21 nbi_getprofiles ne*dvol sum (input): 1.5851E+21 nbi_getprofiles ne*dvol sum (ions): 1.5851E+21 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5851E+21 nbi_getprofiles ne*dvol sum (ions): 1.5851E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 749 - 0 (killed) + 290 (dep) = 1039 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5833E+21 nbi_getprofiles ne*dvol sum (ions): 1.5833E+21 nbi_getprofiles ne*dvol sum (input): 1.5833E+21 nbi_getprofiles ne*dvol sum (ions): 1.5833E+21 nbi_getprofiles ne*dvol sum (input): 1.5833E+21 nbi_getprofiles ne*dvol sum (ions): 1.5833E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5833E+21 nbi_getprofiles ne*dvol sum (ions): 1.5833E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 302 (dep) = 1028 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 121 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5899E+21 nbi_getprofiles ne*dvol sum (input): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbi_getprofiles ne*dvol sum (input): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5899E+21 nbi_getprofiles ne*dvol sum (ions): 1.5899E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 329 (dep) = 1063 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 122 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5964E+21 nbi_getprofiles ne*dvol sum (ions): 1.5964E+21 nbi_getprofiles ne*dvol sum (input): 1.5964E+21 nbi_getprofiles ne*dvol sum (ions): 1.5964E+21 nbi_getprofiles ne*dvol sum (input): 1.5964E+21 nbi_getprofiles ne*dvol sum (ions): 1.5964E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5964E+21 nbi_getprofiles ne*dvol sum (ions): 1.5964E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 791 - 0 (killed) + 294 (dep) = 1085 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6028E+21 nbi_getprofiles ne*dvol sum (ions): 1.6028E+21 nbi_getprofiles ne*dvol sum (input): 1.6028E+21 nbi_getprofiles ne*dvol sum (ions): 1.6028E+21 nbi_getprofiles ne*dvol sum (input): 1.6028E+21 nbi_getprofiles ne*dvol sum (ions): 1.6028E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6028E+21 nbi_getprofiles ne*dvol sum (ions): 1.6028E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 796 - 0 (killed) + 269 (dep) = 1065 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... 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 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 124 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6092E+21 nbi_getprofiles ne*dvol sum (input): 1.6092E+21 nbi_getprofiles ne*dvol sum (ions): 1.6092E+21 nbi_getprofiles ne*dvol sum (ions): 1.6092E+21 nbi_getprofiles ne*dvol sum (input): 1.6092E+21 nbi_getprofiles ne*dvol sum (ions): 1.6092E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6092E+21 nbi_getprofiles ne*dvol sum (ions): 1.6092E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 290 (dep) = 1031 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6157E+21 nbi_getprofiles ne*dvol sum (ions): 1.6157E+21 nbi_getprofiles ne*dvol sum (input): 1.6157E+21 nbi_getprofiles ne*dvol sum (ions): 1.6157E+21 nbi_getprofiles ne*dvol sum (input): 1.6157E+21 nbi_getprofiles ne*dvol sum (ions): 1.6157E+21 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6157E+21 nbi_getprofiles ne*dvol sum (ions): 1.6157E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 301 (dep) = 1028 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 126 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6220E+21 nbi_getprofiles ne*dvol sum (ions): 1.6220E+21 nbi_getprofiles ne*dvol sum (input): 1.6220E+21 nbi_getprofiles ne*dvol sum (ions): 1.6220E+21 nbi_getprofiles ne*dvol sum (input): 1.6220E+21 nbi_getprofiles ne*dvol sum (ions): 1.6220E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6220E+21 nbi_getprofiles ne*dvol sum (ions): 1.6220E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 711 - 0 (killed) + 329 (dep) = 1040 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 127 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6284E+21 nbi_getprofiles ne*dvol sum (input): 1.6284E+21 nbi_getprofiles ne*dvol sum (ions): 1.6284E+21 nbi_getprofiles ne*dvol sum (ions): 1.6284E+21 nbi_getprofiles ne*dvol sum (input): 1.6284E+21 nbi_getprofiles ne*dvol sum (ions): 1.6284E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6284E+21 nbi_getprofiles ne*dvol sum (ions): 1.6284E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 757 - 0 (killed) + 304 (dep) = 1061 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6347E+21 nbi_getprofiles ne*dvol sum (ions): 1.6347E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6347E+21 nbi_getprofiles ne*dvol sum (ions): 1.6347E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6347E+21 nbi_getprofiles ne*dvol sum (ions): 1.6347E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6347E+21 nbi_getprofiles ne*dvol sum (ions): 1.6347E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 310 (dep) = 1051 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 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 129 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6410E+21 nbi_getprofiles ne*dvol sum (ions): 1.6410E+21 nbi_getprofiles ne*dvol sum (input): 1.6410E+21 nbi_getprofiles ne*dvol sum (ions): 1.6410E+21 nbi_getprofiles ne*dvol sum (input): 1.6410E+21 nbi_getprofiles ne*dvol sum (ions): 1.6410E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6410E+21 nbi_getprofiles ne*dvol sum (ions): 1.6410E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 765 - 0 (killed) + 329 (dep) = 1094 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 130 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6472E+21 nbi_getprofiles ne*dvol sum (input): 1.6472E+21 nbi_getprofiles ne*dvol sum (ions): 1.6472E+21 nbi_getprofiles ne*dvol sum (ions): 1.6472E+21 nbi_getprofiles ne*dvol sum (input): 1.6472E+21 nbi_getprofiles ne*dvol sum (ions): 1.6472E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6472E+21 nbi_getprofiles ne*dvol sum (ions): 1.6472E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 764 - 0 (killed) + 307 (dep) = 1071 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 131 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6498E+21 nbi_getprofiles ne*dvol sum (input): 1.6498E+21 nbi_getprofiles ne*dvol sum (ions): 1.6498E+21 nbi_getprofiles ne*dvol sum (ions): 1.6498E+21 nbi_getprofiles ne*dvol sum (input): 1.6498E+21 nbi_getprofiles ne*dvol sum (ions): 1.6498E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6498E+21 nbi_getprofiles ne*dvol sum (ions): 1.6498E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 780 - 0 (killed) + 301 (dep) = 1081 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 132 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6523E+21 nbi_getprofiles ne*dvol sum (ions): 1.6523E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6523E+21 nbi_getprofiles ne*dvol sum (ions): 1.6523E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6523E+21 nbi_getprofiles ne*dvol sum (ions): 1.6523E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6523E+21 nbi_getprofiles ne*dvol sum (ions): 1.6523E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 760 - 0 (killed) + 299 (dep) = 1059 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6548E+21 nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbi_getprofiles ne*dvol sum (input): 1.6548E+21 nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbi_getprofiles ne*dvol sum (input): 1.6548E+21 nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6548E+21 nbi_getprofiles ne*dvol sum (ions): 1.6548E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 774 - 0 (killed) + 290 (dep) = 1064 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 134 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6573E+21 nbi_getprofiles ne*dvol sum (ions): 1.6573E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 284 (dep) = 1052 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 135 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6598E+21 nbi_getprofiles ne*dvol sum (input): 1.6598E+21 nbi_getprofiles ne*dvol sum (ions): 1.6598E+21 nbi_getprofiles ne*dvol sum (ions): 1.6598E+21 nbi_getprofiles ne*dvol sum (input): 1.6598E+21 nbi_getprofiles ne*dvol sum (ions): 1.6598E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6598E+21 nbi_getprofiles ne*dvol sum (ions): 1.6598E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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 -> 767 - 0 (killed) + 288 (dep) = 1055 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 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 136 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6623E+21 nbi_getprofiles ne*dvol sum (input): 1.6623E+21 nbi_getprofiles ne*dvol sum (ions): 1.6623E+21 nbi_getprofiles ne*dvol sum (ions): 1.6623E+21 nbi_getprofiles ne*dvol sum (input): 1.6623E+21 nbi_getprofiles ne*dvol sum (ions): 1.6623E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6623E+21 nbi_getprofiles ne*dvol sum (ions): 1.6623E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 744 - 0 (killed) + 291 (dep) = 1035 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 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 137 ==> entering nubeam_step_child, mpi myidd = 0 %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_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6648E+21 nbi_getprofiles ne*dvol sum (ions): 1.6648E+21 nbi_getprofiles ne*dvol sum (input): 1.6648E+21 nbi_getprofiles ne*dvol sum (ions): 1.6648E+21 nbi_getprofiles ne*dvol sum (input): 1.6648E+21 nbi_getprofiles ne*dvol sum (ions): 1.6648E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6648E+21 nbi_getprofiles ne*dvol sum (ions): 1.6648E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.604E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 742 - 0 (killed) + 296 (dep) = 1038 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6673E+21 nbi_getprofiles ne*dvol sum (input): 1.6673E+21 nbi_getprofiles ne*dvol sum (ions): 1.6673E+21 nbi_getprofiles ne*dvol sum (ions): 1.6673E+21 nbi_getprofiles ne*dvol sum (input): 1.6673E+21 nbi_getprofiles ne*dvol sum (ions): 1.6673E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6673E+21 nbi_getprofiles ne*dvol sum (ions): 1.6673E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 743 - 0 (killed) + 301 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 139 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbi_getprofiles ne*dvol sum (input): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbi_getprofiles ne*dvol sum (input): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6698E+21 nbi_getprofiles ne*dvol sum (ions): 1.6698E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 727 - 0 (killed) + 306 (dep) = 1033 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6723E+21 nbi_getprofiles ne*dvol sum (ions): 1.6723E+21 nbi_getprofiles ne*dvol sum (input): 1.6723E+21 nbi_getprofiles ne*dvol sum (ions): 1.6723E+21 nbi_getprofiles ne*dvol sum (input): 1.6723E+21 nbi_getprofiles ne*dvol sum (ions): 1.6723E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6723E+21 nbi_getprofiles ne*dvol sum (ions): 1.6723E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 321 (dep) = 1060 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6708E+21 nbi_getprofiles ne*dvol sum (ions): 1.6708E+21 nbi_getprofiles ne*dvol sum (input): 1.6708E+21 nbi_getprofiles ne*dvol sum (ions): 1.6708E+21 nbi_getprofiles ne*dvol sum (input): 1.6708E+21 nbi_getprofiles ne*dvol sum (ions): 1.6708E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6708E+21 nbi_getprofiles ne*dvol sum (ions): 1.6708E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 753 - 0 (killed) + 312 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 244 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 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 142 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6693E+21 nbi_getprofiles ne*dvol sum (ions): 1.6693E+21 nbi_getprofiles ne*dvol sum (input): 1.6693E+21 nbi_getprofiles ne*dvol sum (ions): 1.6693E+21 nbi_getprofiles ne*dvol sum (input): 1.6693E+21 nbi_getprofiles ne*dvol sum (ions): 1.6693E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6693E+21 nbi_getprofiles ne*dvol sum (ions): 1.6693E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 762 - 0 (killed) + 312 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_nbi_fld_ state.cdf ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbi_getprofiles ne*dvol sum (input): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbi_getprofiles ne*dvol sum (input): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6677E+21 nbi_getprofiles ne*dvol sum (ions): 1.6677E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 766 - 0 (killed) + 302 (dep) = 1068 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6662E+21 nbi_getprofiles ne*dvol sum (ions): 1.6662E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6662E+21 nbi_getprofiles ne*dvol sum (ions): 1.6662E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6662E+21 nbi_getprofiles ne*dvol sum (ions): 1.6662E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6662E+21 nbi_getprofiles ne*dvol sum (ions): 1.6662E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 288 (dep) = 1022 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6647E+21 nbi_getprofiles ne*dvol sum (ions): 1.6647E+21 nbi_getprofiles ne*dvol sum (input): 1.6647E+21 nbi_getprofiles ne*dvol sum (ions): 1.6647E+21 nbi_getprofiles ne*dvol sum (input): 1.6647E+21 nbi_getprofiles ne*dvol sum (ions): 1.6647E+21 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6647E+21 nbi_getprofiles ne*dvol sum (ions): 1.6647E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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 -> 721 - 0 (killed) + 287 (dep) = 1008 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6631E+21 nbi_getprofiles ne*dvol sum (ions): 1.6631E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6631E+21 nbi_getprofiles ne*dvol sum (ions): 1.6631E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6631E+21 nbi_getprofiles ne*dvol sum (ions): 1.6631E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6631E+21 nbi_getprofiles ne*dvol sum (ions): 1.6631E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 715 - 0 (killed) + 302 (dep) = 1017 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6616E+21 nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbi_getprofiles ne*dvol sum (input): 1.6616E+21 nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbi_getprofiles ne*dvol sum (input): 1.6616E+21 nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6616E+21 nbi_getprofiles ne*dvol sum (ions): 1.6616E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 260 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6600E+21 nbi_getprofiles ne*dvol sum (input): 1.6600E+21 nbi_getprofiles ne*dvol sum (ions): 1.6600E+21 nbi_getprofiles ne*dvol sum (ions): 1.6600E+21 nbi_getprofiles ne*dvol sum (input): 1.6600E+21 nbi_getprofiles ne*dvol sum (ions): 1.6600E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6600E+21 nbi_getprofiles ne*dvol sum (ions): 1.6600E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 721 - 0 (killed) + 282 (dep) = 1003 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 214 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6585E+21 nbi_getprofiles ne*dvol sum (ions): 1.6585E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 333 (dep) = 1026 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6569E+21 nbi_getprofiles ne*dvol sum (input): 1.6569E+21 nbi_getprofiles ne*dvol sum (ions): 1.6569E+21 nbi_getprofiles ne*dvol sum (ions): 1.6569E+21 nbi_getprofiles ne*dvol sum (input): 1.6569E+21 nbi_getprofiles ne*dvol sum (ions): 1.6569E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6569E+21 nbi_getprofiles ne*dvol sum (ions): 1.6569E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 725 - 0 (killed) + 337 (dep) = 1062 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 151 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6659E+21 nbi_getprofiles ne*dvol sum (ions): 1.6659E+21 nbi_getprofiles ne*dvol sum (input): 1.6659E+21 nbi_getprofiles ne*dvol sum (ions): 1.6659E+21 nbi_getprofiles ne*dvol sum (input): 1.6659E+21 nbi_getprofiles ne*dvol sum (ions): 1.6659E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6659E+21 nbi_getprofiles ne*dvol sum (ions): 1.6659E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 334 (dep) = 1066 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 152 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6750E+21 nbi_getprofiles ne*dvol sum (input): 1.6750E+21 nbi_getprofiles ne*dvol sum (ions): 1.6750E+21 nbi_getprofiles ne*dvol sum (ions): 1.6750E+21 nbi_getprofiles ne*dvol sum (input): 1.6750E+21 nbi_getprofiles ne*dvol sum (ions): 1.6750E+21 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6750E+21 nbi_getprofiles ne*dvol sum (ions): 1.6750E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 765 - 0 (killed) + 323 (dep) = 1088 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6840E+21 nbi_getprofiles ne*dvol sum (input): 1.6840E+21 nbi_getprofiles ne*dvol sum (ions): 1.6840E+21 nbi_getprofiles ne*dvol sum (ions): 1.6840E+21 nbi_getprofiles ne*dvol sum (input): 1.6840E+21 nbi_getprofiles ne*dvol sum (ions): 1.6840E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6840E+21 nbi_getprofiles ne*dvol sum (ions): 1.6840E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 777 - 0 (killed) + 310 (dep) = 1087 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6931E+21 nbi_getprofiles ne*dvol sum (input): 1.6931E+21 nbi_getprofiles ne*dvol sum (ions): 1.6931E+21 nbi_getprofiles ne*dvol sum (ions): 1.6931E+21 nbi_getprofiles ne*dvol sum (input): 1.6931E+21 nbi_getprofiles ne*dvol sum (ions): 1.6931E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.6931E+21 nbi_getprofiles ne*dvol sum (ions): 1.6931E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 774 - 0 (killed) + 300 (dep) = 1074 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 264 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 155 ==> entering nubeam_step_child, mpi myidd = 0 %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_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7022E+21 nbi_getprofiles ne*dvol sum (input): 1.7022E+21 nbi_getprofiles ne*dvol sum (ions): 1.7022E+21 nbi_getprofiles ne*dvol sum (ions): 1.7022E+21 nbi_getprofiles ne*dvol sum (input): 1.7022E+21 nbi_getprofiles ne*dvol sum (ions): 1.7022E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7022E+21 nbi_getprofiles ne*dvol sum (ions): 1.7022E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 764 - 0 (killed) + 301 (dep) = 1065 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 nbi_getprofiles ne*dvol sum (input): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7113E+21 nbi_getprofiles ne*dvol sum (ions): 1.7113E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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 -> 735 - 0 (killed) + 308 (dep) = 1043 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 222 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 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 157 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7204E+21 nbi_getprofiles ne*dvol sum (ions): 1.7204E+21 nbi_getprofiles ne*dvol sum (input): 1.7204E+21 nbi_getprofiles ne*dvol sum (ions): 1.7204E+21 nbi_getprofiles ne*dvol sum (input): 1.7204E+21 nbi_getprofiles ne*dvol sum (ions): 1.7204E+21 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.7204E+21 nbi_getprofiles ne*dvol sum (ions): 1.7204E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 736 - 0 (killed) + 307 (dep) = 1043 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 205 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7295E+21 nbi_getprofiles ne*dvol sum (ions): 1.7295E+21 nbi_getprofiles ne*dvol sum (input): 1.7295E+21 nbi_getprofiles ne*dvol sum (ions): 1.7295E+21 nbi_getprofiles ne*dvol sum (input): 1.7295E+21 nbi_getprofiles ne*dvol sum (ions): 1.7295E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7295E+21 nbi_getprofiles ne*dvol sum (ions): 1.7295E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 715 - 0 (killed) + 313 (dep) = 1028 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7387E+21 nbi_getprofiles ne*dvol sum (ions): 1.7387E+21 nbi_getprofiles ne*dvol sum (input): 1.7387E+21 nbi_getprofiles ne*dvol sum (ions): 1.7387E+21 nbi_getprofiles ne*dvol sum (input): 1.7387E+21 nbi_getprofiles ne*dvol sum (ions): 1.7387E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7387E+21 nbi_getprofiles ne*dvol sum (ions): 1.7387E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 302 (dep) = 1020 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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 -> 702 - 0 (killed) + 312 (dep) = 1014 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 714 - 0 (killed) + 340 (dep) = 1054 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.541E+03 MB. nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.612E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_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) + 316 (dep) = 1066 ptcls. depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 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 163 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_states: cpu 2 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.496E+03 MB. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7478E+21 nbi_getprofiles ne*dvol sum (ions): 1.7478E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.569E+03 MB. %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 % nbi_states: fld_states write OK to filename: 201927Z23_fi/201927Z23_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... %depall specie #1 -> 766 - 0 (killed) + 284 (dep) = 1050 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 3 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Aug 27 15:56:37 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 201927Z23 D3D tr_finish_mpi.pl 201927Z23 D3D ---------------> starting: plotcon 201927Z23 2025/08/27:15:56:37 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 201927Z23 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 201927Z23MF.PLN size = 218M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Wed Aug 27 15:56:50 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: 40312 avg & max steps: 5.9181E-03 1.8383E-02 #decreasing steps: 76531 avg & max steps: 3.1173E-03 7.4425E-03 #zero steps: 98957 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 89128 avg & max steps: 9.5084E-02 2.7842E+00 #decreasing steps: 365749 avg & max steps: 2.3170E-02 1.1878E+00 #zero steps: 192689 read NF File : 679 678 Write Multigraph: 652 ...readback test of .CDF file... 2836 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_agarofal/transp_compute/D3D/201927Z23 /local/tr_agarofal/transp_compute/D3D/201927Z23/201927Z23.CDF /local/tr_agarofal/transp_compute/D3D/201927Z23/201927Z23PH.CDF %targz_pseq: no directory: 201927Z23_replay (normal exit) %targz_solv: in /local/tr_agarofal/transp_compute/D3D/201927Z23 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/08/27:15:56:51 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Aug 27 15:56:51 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 2019272623 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=2019272623") 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 201927Z23 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 201927Z23_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Aug 27 16:00:03 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_agarofal/transp/result/D3D.20 acsort.py: No match. tar 201927Z23CC.TMP mv 201927Z23CC.TMP /u/tr_agarofal/transp/result/D3D.20/201927Z23CC.TMP tar 201927Z23.CDF mv 201927Z23.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z23.CDF tar 201927Z23_D3D.REQUEST mv 201927Z23_D3D.REQUEST /u/tr_agarofal/transp/result/D3D.20/201927Z23_D3D.REQUEST tar 201927Z23ex.for mv 201927Z23ex.for /u/tr_agarofal/transp/result/D3D.20/201927Z23ex.for tar 201927Z23_nubeam_init.dat mv 201927Z23_nubeam_init.dat /u/tr_agarofal/transp/result/D3D.20/201927Z23_nubeam_init.dat tar 201927Z23PH.CDF mv 201927Z23PH.CDF /u/tr_agarofal/transp/result/D3D.20/201927Z23PH.CDF tar 201927Z23TR.DAT mv 201927Z23TR.DAT /u/tr_agarofal/transp/result/D3D.20/201927Z23TR.DAT tar 201927Z23TR.INF mv 201927Z23TR.INF /u/tr_agarofal/transp/result/D3D.20/201927Z23TR.INF %finishup: retaining 201927Z23tr.log tar 201927Z23TR.MSG mv 201927Z23TR.MSG /u/tr_agarofal/transp/result/D3D.20/201927Z23TR.MSG tar 201927Z23.yml mv 201927Z23.yml /u/tr_agarofal/transp/result/D3D.20/201927Z23.yml rm: No match. %finishup: cp -f /local/tr_agarofal/transp_tmp/D3D.20_201927Z23.tar.gz /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z23.tar.gz %finishup: wrote /u/tr_agarofal/transp/result/D3D.20/D3D.20_201927Z23.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Aug 27 16:00:10 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======