==>runtrx start: date: Thu Mar 6 16:28:50 EST 2025 ( mccune010.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = AUGD.20 ==========(runtrx)====================== date: Thu Mar 6 16:28:50 EST 2025 ( mccune010.pppl.gov ) args: 38866E07 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Mar 6 16:28:50 EST 2025 ( mccune010.pppl.gov ) --> copy_expert_for: standard expert source copied to: 38866E07ex.for --> copy_expert_for: up-to-date expert object copied to: 38866E07ex.o **** uplink 38866E07tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_pcanomeg/transp_compute/AUGD/38866E07/38866E07ex.o' is up to date. csh -f /local/tr_pcanomeg/transp_compute/AUGD/38866E07/38866E07tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Mar 6 16:32:40 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 38866E07 %shell_server_exec: dir0 = /local/tr_pcanomeg/transp_compute/AUGD/38866E07 %shell_server_exec: dirN = /local/tr_pcanomeg/transp_compute/AUGD/38866E07 %shell_server_exec: testfile = 38866E07_12952_test.dat %shell_server_exec: not a parallel file system, did not find mccune011.pppl.gov:/local/tr_pcanomeg/transp_compute/AUGD/38866E07/38866E07_12952_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 16 /l/mccune010/tr_pcanomeg/transp_compute/AUGD/38866E07/38866E07TR.EXE 38866E07 ... %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 = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Thu Mar 6 16:32:46 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: TOB_XZEFF WGHTA %NLIST: open namelist file38866E07TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F 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= 16. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 16 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: TEQ, fixed-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK: NMODEL=2, Const. v & with minimal diffusivity: DFIMIN= 0.000000000000000E+000 cm2/sec. %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: ECH on/off times (s): 1.7000E+00 6.9500E+00 %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 1.7000E+00 3.2500E+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 - 1191337345 1191337345 %tabort_update: no namelist TABORT requests after t= 2.00000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.0022E+00 seconds: 1.1123E-01 GFRAM0: bdy curvature ratio OK at t= 2.0000E+00 seconds: 1.1209E-01 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %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 %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.660967710751287 (reduced to 0.5) ====================================== %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 40 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.90000E+00 CPU TIME= 6.87430E-02 SECONDS. DT= 1.00000E-04 %INITAL: pseudo time advanced to 1.901126E+00 %INITAL: pseudo time advanced to 1.902580E+00 %INITAL: pseudo time advanced to 1.904257E+00 %INITAL: pseudo time advanced to 1.905421E+00 %INITAL: pseudo time advanced to 1.906876E+00 %INITAL: pseudo time advanced to 1.908328E+00 %INITAL: pseudo time advanced to 1.909780E+00 %INITAL: pseudo time advanced to 1.911233E+00 %INITAL: pseudo time advanced to 1.912685E+00 %INITAL: pseudo time advanced to 1.914137E+00 %INITAL: pseudo time advanced to 1.915544E+00 %INITAL: pseudo time advanced to 1.916950E+00 %INITAL: pseudo time advanced to 1.918357E+00 %INITAL: pseudo time advanced to 1.919764E+00 %INITAL: pseudo time advanced to 1.921170E+00 % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_teq: loading teq attributes Old savefile(/p/pshare/git/transp/builds/pshare/icc/19/tables/teq/augd_inv.in) in read_savefile make new savefile... flag = 0: benign TEQ built 10Nov2010 15:13:47: Run at 03/06/25 16:32:47 %meq_resize: allocating meq storage of size = 5 Avg. GS error: 1.256584E-01 Plasma Current: 8.371E+05, target: 6.973E+05, error: 20.049% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4569E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0903E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.255285E-01 Plasma Current: 8.377E+05, target: 6.974E+05, error: 20.111% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0467E+00 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1267E-01 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.92117E+00 CPU TIME= 5.84600E-02 SECONDS. DT= 1.75817E-03 %INITAL: pseudo time advanced to 1.922577E+00 %INITAL: pseudo time advanced to 1.923983E+00 %INITAL: pseudo time advanced to 1.925390E+00 %INITAL: pseudo time advanced to 1.926796E+00 %INITAL: pseudo time advanced to 1.928203E+00 %INITAL: pseudo time advanced to 1.929609E+00 %INITAL: pseudo time advanced to 1.931016E+00 %INITAL: pseudo time advanced to 1.932422E+00 %INITAL: pseudo time advanced to 1.933829E+00 %INITAL: pseudo time advanced to 1.935235E+00 %INITAL: pseudo time advanced to 1.936642E+00 %INITAL: pseudo time advanced to 1.938048E+00 %INITAL: pseudo time advanced to 1.939455E+00 %INITAL: pseudo time advanced to 1.940862E+00 % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.401138E-01 Plasma Current: 7.568E+05, target: 6.973E+05, error: 8.531% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.5428E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1285E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.400608E-01 Plasma Current: 7.568E+05, target: 6.974E+05, error: 8.516% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8900E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1220E-01 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.94086E+00 CPU TIME= 5.83390E-02 SECONDS. DT= 1.75817E-03 %INITAL: pseudo time advanced to 1.942268E+00 %INITAL: pseudo time advanced to 1.943675E+00 %INITAL: pseudo time advanced to 1.945081E+00 %INITAL: pseudo time advanced to 1.946488E+00 %INITAL: pseudo time advanced to 1.947894E+00 %INITAL: pseudo time advanced to 1.949301E+00 %INITAL: pseudo time advanced to 1.950707E+00 %INITAL: pseudo time advanced to 1.952114E+00 %INITAL: pseudo time advanced to 1.953520E+00 %INITAL: pseudo time advanced to 1.954927E+00 %INITAL: pseudo time advanced to 1.956333E+00 %INITAL: pseudo time advanced to 1.957740E+00 %INITAL: pseudo time advanced to 1.959147E+00 %INITAL: pseudo time advanced to 1.960553E+00 % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.456096E-01 Plasma Current: 7.303E+05, target: 6.973E+05, error: 4.729% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9263E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1240E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.455605E-01 Plasma Current: 7.303E+05, target: 6.974E+05, error: 4.716% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7912E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1202E-01 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.96055E+00 CPU TIME= 5.82160E-02 SECONDS. DT= 1.75817E-03 %INITAL: pseudo time advanced to 1.961960E+00 %INITAL: pseudo time advanced to 1.963366E+00 %INITAL: pseudo time advanced to 1.964773E+00 %INITAL: pseudo time advanced to 1.966179E+00 %INITAL: pseudo time advanced to 1.967586E+00 %INITAL: pseudo time advanced to 1.968992E+00 %INITAL: pseudo time advanced to 1.970399E+00 %INITAL: pseudo time advanced to 1.971805E+00 %INITAL: pseudo time advanced to 1.973212E+00 %INITAL: pseudo time advanced to 1.974618E+00 %INITAL: pseudo time advanced to 1.976025E+00 %INITAL: pseudo time advanced to 1.977432E+00 %INITAL: pseudo time advanced to 1.978838E+00 %INITAL: pseudo time advanced to 1.980245E+00 % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.455973E-01 Plasma Current: 7.186E+05, target: 6.973E+05, error: 3.044% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3414E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1225E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.455565E-01 Plasma Current: 7.186E+05, target: 6.974E+05, error: 3.032% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7275E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1194E-01 %get_rygrid: no grids for Psi(R,Y) %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.98024E+00 CPU TIME= 5.82080E-02 SECONDS. DT= 1.75817E-03 %INITAL: pseudo time advanced to 1.981651E+00 %INITAL: pseudo time advanced to 1.983058E+00 %INITAL: pseudo time advanced to 1.984464E+00 %INITAL: pseudo time advanced to 1.985871E+00 %INITAL: pseudo time advanced to 1.987277E+00 %INITAL: pseudo time advanced to 1.988684E+00 %INITAL: pseudo time advanced to 1.990090E+00 %INITAL: pseudo time advanced to 1.991497E+00 %INITAL: pseudo time advanced to 1.992903E+00 %INITAL: pseudo time advanced to 1.994310E+00 %INITAL: pseudo time advanced to 1.995716E+00 %INITAL: pseudo time advanced to 1.997123E+00 %INITAL: pseudo time advanced to 1.998530E+00 %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %TR_EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.2220E-03 %nubeam_step ++++++++ nltrk_dep0 T %nubeam_step ++++++++ nlbout (lost ptcl.) T %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4767E+20 nbi_getprofiles ne*dvol sum (ions): 4.4767E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 38866E07_fi/38866E07_debug_nbi_ fld_state.cdf % nbi_alloc_track: nbi_alloc_track done --> fsystem: vmem = 1.5118e+06 rmem = 166888 used memory by system() --> fsystem: vmem = 1.46185e+06 rmem = 167504 used memory by system() --> fsystem: vmem = 1.46185e+06 rmem = 170012 used memory by system() --> fsystem: vmem = 1.4619e+06 rmem = 167220 used memory by system() --> fsystem: vmem = 1.4629e+06 rmem = 167544 used memory by system() --> fsystem: vmem = 1.4608e+06 rmem = 166324 used memory by system() --> fsystem: vmem = 1.4629e+06 rmem = 168268 used memory by system() --> fsystem: vmem = 1.4619e+06 rmem = 168552 used memory by system() --> fsystem: vmem = 1.4619e+06 rmem = 166772 used memory by system() --> fsystem: vmem = 1.46185e+06 rmem = 170288 used memory by system() --> fsystem: vmem = 1.4608e+06 rmem = 167700 used memory by system() --> fsystem: vmem = 1.46185e+06 rmem = 166812 used memory by system() --> fsystem: vmem = 1.46185e+06 rmem = 168332 used memory by system() --> fsystem: vmem = 1.46185e+06 rmem = 168200 used memory by system() --> fsystem: vmem = 1.4619e+06 rmem = 168468 used memory by system() --> fsystem: vmem = 1.86526e+06 rmem = 467640 used memory by system() --> fsystem: vmem = 1.86526e+06 rmem = 467768 used memory by system() %fi_finish: enter *** tr_deptrk_xpand: expanding TRACK arrays... %trcom_allocate: reallocate: NSTAT_TRACK_XJA %trcom_allocate: reallocate: NTRACK_NBIEN %trcom_allocate: reallocate: NTRACK_NBSCE %trcom_allocate: reallocate: NZTRACK %trcom_allocate: reallocate: TRACK_DE_FLR %trcom_allocate: reallocate: TRACK_DR_FLR %trcom_allocate: reallocate: TRACK_DVPV_FLR %trcom_allocate: reallocate: TRACK_DZ_FLR %trcom_allocate: reallocate: TRACK_EINJ %trcom_allocate: reallocate: TRACK_PDEP %trcom_allocate: reallocate: TRACK_PHIIN %trcom_allocate: reallocate: TRACK_PHIOUT %trcom_allocate: reallocate: TRACK_RIN %trcom_allocate: reallocate: TRACK_ROUT %trcom_allocate: reallocate: TRACK_SINJ %trcom_allocate: reallocate: TRACK_TIME %trcom_allocate: reallocate: TRACK_VPV_DEP %trcom_allocate: reallocate: TRACK_XL %trcom_allocate: reallocate: TRACK_ZIN %trcom_allocate: reallocate: TRACK_ZOUT *** tr_lost_orbit_xpand: expanding lost orbit arrays... %trcom_allocate: reallocate: GOOSE_LOST %trcom_allocate: reallocate: GTIME_LOST %trcom_allocate: reallocate: RMJION_LOST %trcom_allocate: reallocate: SPECIES_LOST %trcom_allocate: reallocate: WGHT_LOST %trcom_allocate: reallocate: XKSID_LOST %trcom_allocate: reallocate: YNBIEN_LOST %trcom_allocate: reallocate: YNBSCE_LOST %trcom_allocate: reallocate: YYION_LOST %trcom_allocate: reallocate: YZE_LOST %fimain: eflux cpu time = 6.000000000838668E-006 EC call, timestep(sec): 2.0000E+00 2.0100E+00 total power(Watts): 2.0999E+06 TORBEAMMAIN Top: Directory changed to= /local/tr_pcanomeg/transp_compute/AUGD/38866E07/38866E07_ecrf Magn. axis 1.723586051388E+02 1.121607428316E+01 9.993836838443E-01 Absorbed power (MW) 6.965734908961E-01 max. at 5.115999579430E-01 Driven current (MA) -1.041530682563E-03 max. at 5.103999972343E-01 antenna # iant = 2 powecha_use(iant) = 696573.481567437 trcom prof sum = 695641.496510075 trcom cur sum = -1040.46317340324 Magn. axis 1.723586051388E+02 1.121607428316E+01 9.993836838443E-01 Absorbed power (MW) 6.988270890137E-01 max. at 4.913999736309E-01 Driven current (MA) -1.049491325968E-03 max. at 4.901999831200E-01 antenna # iant = 3 powecha_use(iant) = 698827.087608445 trcom prof sum = 698043.913397328 trcom cur sum = -1048.57145045515 Magn. axis 1.723586051388E+02 1.121607428316E+01 9.993836838443E-01 Absorbed power (MW) 7.044954698138E-01 max. at 4.923999905586E-01 Driven current (MA) -5.833374193771E-04 max. at 4.913999736309E-01 antenna # iant = 4 powecha_use(iant) = 704495.462519217 trcom prof sum = 703672.604993012 trcom cur sum = -582.799809499363 TORBEAMMAIN Bottom: Current directory= /local/tr_pcanomeg/transp_compute/AUGD/38866E07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.00000E+00 CPU TIME= 8.55610E-02 SECONDS. DT= 1.00000E-03 TEC1= 2.00000000000000 TEC2= 2.01000000000000 TECON= 1.70000004768372 TECOFF= 6.94999980926514 fe_outtim(1)= 9.999999999999999E+033 fe_outtim(2)= 9.999999999999999E+033 %check_save_state: SLURM_JOB_ID = 6839631 %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 = 3.691111111265855E-003 %check_save_state: izleft hours = 80.0000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:38866E07RS.DAT %wrstf: open38866E07RS.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 %trTeqSaveState: writing TEQ savefile 38866E07_teq_restart.in % RESTART RECORD WRITTEN AT TA= 2.0000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.891E+03 MB. --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 1 Hash code: 102819227 ->PRGCHK: bdy curvature ratio at t= 2.0050E+00 seconds is: 1.1013E-01 % MHDEQ: TG1= 2.000000 ; TG2= 2.005000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.477754E-01 Plasma Current: 6.990E+05, target: 6.976E+05, error: 0.203% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7592E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1101E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.000000 TO TG2= 2.005000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 9.6254822095237D+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal i3dncod: encode/decode inexact: abs value(in,out): 58.0000000000000 58.0000000000000 difference: 7.105427357601002E-015 i3dncod: encode/decode inexact: abs value(in,out): 28.0000000000000 28.0000000000000 difference: 3.552713678800501E-015 i3dncod: encode/decode inexact: abs value(in,out): 5.955284954649743E-002 5.955284954649744E-002 difference: -6.938893903907228E-018 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %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 "BALE0_SGF", # 25= -1.28543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 25= -1.28543E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.005000E+00 NSTEP= 6 Hash code: 15773297 ->PRGCHK: bdy curvature ratio at t= 2.0100E+00 seconds is: 1.0819E-01 % MHDEQ: TG1= 2.005000 ; TG2= 2.010000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.479813E-01 Plasma Current: 6.987E+05, target: 6.978E+05, error: 0.124% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1718E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0939E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.005000 TO TG2= 2.010000 @ NSTEP 6 GFRAME TG2 MOMENTS CHECKSUM: 9.6254875261107D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.00500E+00 CPU TIME= 8.61450E-02 SECONDS. DT= 1.52697E-03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.39606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.39606E-38 RESET TO ZERO %fi_finish: enter %trcom_allocate: reallocate: GOOSE_LOST %trcom_allocate: reallocate: GTIME_LOST %trcom_allocate: reallocate: RMJION_LOST %trcom_allocate: reallocate: SPECIES_LOST %trcom_allocate: reallocate: WGHT_LOST %trcom_allocate: reallocate: XKSID_LOST %trcom_allocate: reallocate: YNBIEN_LOST %trcom_allocate: reallocate: YNBSCE_LOST %trcom_allocate: reallocate: YYION_LOST %trcom_allocate: reallocate: YZE_LOST %fimain: eflux cpu time = 1.999999998503199E-006 EC call, timestep(sec): 2.0100E+00 2.0200E+00 total power(Watts): 2.1008E+06 TORBEAMMAIN Top: Directory changed to= /local/tr_pcanomeg/transp_compute/AUGD/38866E07/38866E07_ecrf Magn. axis 1.725463917526E+02 1.140099053035E+01 9.990275630304E-01 Absorbed power (MW) 6.972392002600E-01 max. at 5.144000053406E-01 Driven current (MA) -1.023128433877E-03 max. at 5.130000114441E-01 antenna # iant = 2 powecha_use(iant) = 697239.194702310 trcom prof sum = 696089.121313941 trcom cur sum = -1021.79395048323 Magn. axis 1.725463917526E+02 1.140099053035E+01 9.990275630304E-01 Absorbed power (MW) 6.990545106227E-01 max. at 4.939999878407E-01 Driven current (MA) -1.033992658253E-03 max. at 4.927999973297E-01 antenna # iant = 3 powecha_use(iant) = 699054.512825334 trcom prof sum = 698040.333840875 trcom cur sum = -1032.85463369963 Magn. axis 1.725463917526E+02 1.140099053035E+01 9.990275630304E-01 Absorbed power (MW) 7.045357722515E-01 max. at 4.948000013828E-01 Driven current (MA) -5.738722500537E-04 max. at 4.939999878407E-01 antenna # iant = 4 powecha_use(iant) = 704535.762557650 trcom prof sum = 703472.303265410 trcom cur sum = -573.174516965222 TORBEAMMAIN Bottom: Current directory= /local/tr_pcanomeg/transp_compute/AUGD/38866E07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.01000E+00 CPU TIME= 9.12270E-02 SECONDS. DT= 6.11890E-04 TEC1= 2.01000000000000 TEC2= 2.02000000000000 TECON= 1.70000004768372 TECOFF= 6.94999980926514 fe_outtim(1)= 9.999999999999999E+033 fe_outtim(2)= 9.999999999999999E+033 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.462500000087857E-003 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 10 Hash code: 84002310 ->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 1.0436E-01 % MHDEQ: TG1= 2.010000 ; TG2= 2.020000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.472767E-01 Plasma Current: 7.038E+05, target: 6.983E+05, error: 0.795% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2167E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0693E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.010000 TO TG2= 2.020000 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 9.6255621781562D+03 %MFRCHK - LABEL "BALE0_SGF", # 24= 1.46954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 24= 1.46954E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 2.01500E+00 CPU TIME= 9.69430E-02 SECONDS. DT= 1.49387E-03 %MFRCHK - LABEL "BALE0_SGF", # 23= -1.35934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 23= -1.35934E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 EC call, timestep(sec): 2.0200E+00 2.0300E+00 total power(Watts): 2.1018E+06 TORBEAMMAIN Top: Directory changed to= /local/tr_pcanomeg/transp_compute/AUGD/38866E07/38866E07_ecrf Magn. axis 1.725463917526E+02 1.150063204561E+01 9.989651752724E-01 Absorbed power (MW) 6.979049020019E-01 max. at 5.151999592781E-01 Driven current (MA) -1.010381060273E-03 max. at 5.137999653816E-01 antenna # iant = 2 powecha_use(iant) = 697904.907837184 trcom prof sum = 696888.640397232 trcom cur sum = -1009.25035414120 Magn. axis 1.725463917526E+02 1.150063204561E+01 9.989651752724E-01 Absorbed power (MW) 6.992819330967E-01 max. at 4.945999979973E-01 Driven current (MA) -1.021885810665E-03 max. at 4.933999776840E-01 antenna # iant = 3 powecha_use(iant) = 699281.938042224 trcom prof sum = 698379.495029093 trcom cur sum = -1020.89486892533 Magn. axis 1.725463917526E+02 1.150063204561E+01 9.989651752724E-01 Absorbed power (MW) 7.045760629143E-01 max. at 4.955999851227E-01 Driven current (MA) -5.668854202628E-04 max. at 4.948000013828E-01 antenna # iant = 4 powecha_use(iant) = 704576.062596083 trcom prof sum = 703622.289185197 trcom cur sum = -566.280105472550 TORBEAMMAIN Bottom: Current directory= /local/tr_pcanomeg/transp_compute/AUGD/38866E07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 2.02000E+00 CPU TIME= 8.53560E-02 SECONDS. DT= 7.87216E-04 TEC1= 2.02000000000000 TEC2= 2.03000000000000 TECON= 1.70000004768372 TECOFF= 6.94999980926514 fe_outtim(1)= 9.999999999999999E+033 fe_outtim(2)= 9.999999999999999E+033 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.096999999992931E-002 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 19 Hash code: 28427110 ->PRGCHK: bdy curvature ratio at t= 2.0300E+00 seconds is: 1.0061E-01 % MHDEQ: TG1= 2.020000 ; TG2= 2.030000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.465657E-01 Plasma Current: 7.025E+05, target: 6.987E+05, error: 0.538% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6194E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0368E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.020000 TO TG2= 2.030000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 9.6283062513040D+03 %MFRCHK - LABEL "BALE0_SGF", # 27= -1.85530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 27= -1.85530E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 2.02500E+00 CPU TIME= 8.98190E-02 SECONDS. DT= 1.92192E-03 %MFRCHK - LABEL "BALE0_SGF", # 25= 1.32252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 25= 1.32252E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 EC call, timestep(sec): 2.0300E+00 2.0400E+00 total power(Watts): 2.1027E+06 TORBEAMMAIN Top: Directory changed to= /local/tr_pcanomeg/transp_compute/AUGD/38866E07/38866E07_ecrf Magn. axis 1.731067617057E+02 1.110373380725E+01 1.000063320782E+00 Absorbed power (MW) 6.985706140904E-01 max. at 5.167999863625E-01 Driven current (MA) -1.029804215698E-03 max. at 5.153999924660E-01 antenna # iant = 2 powecha_use(iant) = 698570.620972057 trcom prof sum = 697509.430442004 trcom cur sum = -1028.39445059680 Magn. axis 1.731067617057E+02 1.110373380725E+01 1.000063320782E+00 Absorbed power (MW) 6.995093613610E-01 max. at 4.957999885082E-01 Driven current (MA) -1.043674416363E-03 max. at 4.945999979973E-01 antenna # iant = 3 powecha_use(iant) = 699509.363259114 trcom prof sum = 698428.132726716 trcom cur sum = -1042.19046337385 Magn. axis 1.731067617057E+02 1.110373380725E+01 1.000063320782E+00 Absorbed power (MW) 7.046163701522E-01 max. at 4.967999756336E-01 Driven current (MA) -5.805063268851E-04 max. at 4.959999918938E-01 antenna # iant = 4 powecha_use(iant) = 704616.362634516 trcom prof sum = 703467.908698257 trcom cur sum = -579.647118905083 TORBEAMMAIN Bottom: Current directory= /local/tr_pcanomeg/transp_compute/AUGD/38866E07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 2.03000E+00 CPU TIME= 8.61630E-02 SECONDS. DT= 4.56380E-04 TEC1= 2.03000000000000 TEC2= 2.04000000000000 TECON= 1.70000004768372 TECOFF= 6.94999980926514 fe_outtim(1)= 9.999999999999999E+033 fe_outtim(2)= 9.999999999999999E+033 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.448222222234108E-002 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 28 Hash code: 8848955 ->PRGCHK: bdy curvature ratio at t= 2.0400E+00 seconds is: 9.6926E-02 % MHDEQ: TG1= 2.030000 ; TG2= 2.040000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.458200E-01 Plasma Current: 7.019E+05, target: 6.992E+05, error: 0.386% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6522E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9907E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.030000 TO TG2= 2.040000 @ NSTEP 28 GFRAME TG2 MOMENTS CHECKSUM: 9.6306508723840D+03 %MFRCHK - LABEL "BALE0_SGF", # 22= 1.24904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 22= 1.24904E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 2.03500E+00 CPU TIME= 9.07200E-02 SECONDS. DT= 1.39276E-03 %MFRCHK - LABEL "BALE0_SGF", # 24= -1.17558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 24= -1.17558E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 EC call, timestep(sec): 2.0400E+00 2.0500E+00 total power(Watts): 2.1036E+06 TORBEAMMAIN Top: Directory changed to= /local/tr_pcanomeg/transp_compute/AUGD/38866E07/38866E07_ecrf Magn. axis 1.730903725745E+02 1.106665058700E+01 1.000011859045E+00 Absorbed power (MW) 6.992363297361E-01 max. at 5.189999938011E-01 Driven current (MA) -1.014594890976E-03 max. at 5.175999999046E-01 antenna # iant = 2 powecha_use(iant) = 699236.334106925 trcom prof sum = 698120.839698905 trcom cur sum = -1013.20166897544 Magn. axis 1.730903725745E+02 1.106665058700E+01 1.000011859045E+00 Absorbed power (MW) 6.997367930840E-01 max. at 4.979999959469E-01 Driven current (MA) -1.029451233305E-03 max. at 4.966000020504E-01 antenna # iant = 3 powecha_use(iant) = 699736.788475998 trcom prof sum = 698725.686952988 trcom cur sum = -1028.21523648632 Magn. axis 1.730903725745E+02 1.106665058700E+01 1.000011859045E+00 Absorbed power (MW) 7.046566543670E-01 max. at 4.987999796867E-01 Driven current (MA) -5.716007759390E-04 max. at 4.979999959469E-01 antenna # iant = 4 powecha_use(iant) = 704656.662672945 trcom prof sum = 703592.733659411 trcom cur sum = -570.868701199395 TORBEAMMAIN Bottom: Current directory= /local/tr_pcanomeg/transp_compute/AUGD/38866E07 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37 TA= 2.04000E+00 CPU TIME= 8.58680E-02 SECONDS. DT= 2.00000E-03 TEC1= 2.04000000000000 TEC2= 2.05000000000000 TECON= 1.70000004768372 TECOFF= 6.94999980926514 fe_outtim(1)= 9.999999999999999E+033 fe_outtim(2)= 9.999999999999999E+033 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.786194444457578E-002 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 37 Hash code: 21307210 ->PRGCHK: bdy curvature ratio at t= 2.0450E+00 seconds is: 9.5115E-02 % MHDEQ: TG1= 2.040000 ; TG2= 2.045000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.451237E-01 Plasma Current: 7.015E+05, target: 6.994E+05, error: 0.306% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2558E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.040000 TO TG2= 2.045000 @ NSTEP 37 GFRAME TG2 MOMENTS CHECKSUM: 9.6324447399621D+03 %MFRCHK - LABEL "BALE0_SGF", # 26= -1.28583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 26= -1.28583E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.045000E+00 NSTEP= 40 Hash code: 84645624 ->PRGCHK: bdy curvature ratio at t= 2.0500E+00 seconds is: 9.3322E-02 % MHDEQ: TG1= 2.045000 ; TG2= 2.050000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.447020E-01 Plasma Current: 7.017E+05, target: 6.996E+05, error: 0.291% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7910E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.045000 TO TG2= 2.050000 @ NSTEP 40 GFRAME TG2 MOMENTS CHECKSUM: 9.6333038382902D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40 TA= 2.04500E+00 CPU TIME= 8.59490E-02 SECONDS. DT= 1.91848E-03 %MFRCHK - LABEL "BALE0_SGF", # 25= 1.61651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 25= 1.61651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 25= 1.61683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 25= 1.61683E-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): 3.62431E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 14 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 1 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 2 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 3 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 4 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 5 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 6 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 8 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 9 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 10 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 11 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 12 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 13 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 15 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 (mpi_share_env) process myid= 7 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E07 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_alloc_track_zone: alloc done, jsize= 20000 % nbi_expand_track zone: used 2419 out of 20000 available. % nbi_expand_track zone: used 2431 out of 20000 available. % nbi_expand_track zone: used 2423 out of 20000 available. % nbi_expand_track zone: used 2475 out of 20000 available. % nbi_expand_track zone: used 2485 out of 20000 available. % nbi_expand_track zone: used 2513 out of 20000 available. % nbi_expand_track zone: used 2463 out of 20000 available. % nbi_expand_track zone: used 2530 out of 20000 available. % nbi_expand_track zone: used 2470 out of 20000 available. % nbi_expand_track zone: used 2549 out of 20000 available. % nbi_expand_track zone: used 2533 out of 20000 available. % nbi_expand_track zone: used 2522 out of 20000 available. % nbi_expand_track zone: used 2592 out of 20000 available. % nbi_expand_track zone: used 2556 out of 20000 available. % nbi_expand_track zone: used 2600 out of 20000 available. % nbi_expand_track zone: used 2599 out of 20000 available. %nbi_pget_dpt: ndep0_use= 512 , mibs_use= 1 , mtrk0= 40160 %depall specie #1 -> 0 - 0 (killed) + 17228 (dep) = 17228 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %orball: lost ptcl. gather % nbi_alloc_lost: nbi_alloc_lost done orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 entering outptb2 exited 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: fld_states write OK to filename: 38866E07_fi/38866E07_nbi_fld_st ate.cdf %nbi_states: cpu 15 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.463E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.463E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.461E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.461E+03 MB. rename failed: Invalid cross-device link ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: 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): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6020E+20 nbi_getprofiles ne*dvol sum (ions): 4.6020E+20 nbstart... %nbi_states: cpu 2 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.463E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.465E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.463E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.465E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.512E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.462E+03 MB. % nbi_states: fld_states write OK to filename: 38866E07_fi/38866E07_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 17147 - 0 (killed) + 32853 (dep) = 50000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 9 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 15 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbstart... %nbi_alloc: backz already allocated; 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: 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_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): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... 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): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.7251E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.479E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.479E+03 MB. nbi_getprofiles ne*dvol sum (input): 4.7251E+20 nbi_getprofiles ne*dvol sum (ions): 4.7251E+20 nbstart... %nbi_states: cpu 6 virtual memory size = 1.476E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.477E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.475E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.492E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.479E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.483E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.479E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.475E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.472E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.479E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.521E+03 MB. % nbi_states: fld_states write OK to filename: 38866E07_fi/38866E07_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 49058 - 0 (killed) + 18533 (dep) = 67591 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.342342E+07 7.341922E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 %nbi_alloc: backz already allocated; exiting. nbstart... %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_alloc: backz already allocated; exiting. %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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; 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_alloc: backz already allocated; exiting. %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): 4.8490E+20 nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.485E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.490E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.490E+03 MB. nbi_getprofiles ne*dvol sum (input): 4.8490E+20 nbi_getprofiles ne*dvol sum (ions): 4.8490E+20 nbstart... %nbi_states: cpu 5 virtual memory size = 1.496E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.487E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.492E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.485E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.495E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.486E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.495E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.533E+03 MB. % nbi_states: fld_states write OK to filename: 38866E07_fi/38866E07_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 62031 - 0 (killed) + 15055 (dep) = 77086 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1001 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.478822E+08 1.477833E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 15 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbstart... %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_alloc: backz already allocated; exiting. %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_alloc: backz already allocated; exiting. %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_alloc: backz already allocated; exiting. %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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.497E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.498E+03 MB. nbi_getprofiles ne*dvol sum (input): 4.9725E+20 nbi_getprofiles ne*dvol sum (ions): 4.9725E+20 nbstart... %nbi_states: cpu 5 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.495E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.499E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.502E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.501E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.504E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.497E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.500E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.498E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.489E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.533E+03 MB. % nbi_states: fld_states write OK to filename: 38866E07_fi/38866E07_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 66180 - 0 (killed) + 13325 (dep) = 79505 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 exited 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# 12 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 15 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Mar 6 16:33:53 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 38866E07 AUGD tr_finish_mpi.pl 38866E07 AUGD ---------------> starting: plotcon 38866E07 2025/03/06:16:33:53 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 38866E07 SHOT NO. 38866 EXPECT 554 SCALAR FCNS, 1127 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 40 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 38866E07MF.PLN size = 12M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Thu Mar 6 16:33:54 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 12 define Scalar Fct 554 Define Multi Graphs 488 Write Profiles 1127 X 1 1 40 XB 2 2 40 THETA 3 7 80 RMJSYM 4 20 165 RMAJM 5 22 81 MCINDX 6 23 220 IBOLO 7 25 25 ILIM 8 31 14 RGRID 9 838 51 ZGRID 10 839 51 PSIRZ 11 840 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 5489 avg & max steps: 6.9065E-03 1.5731E-02 #decreasing steps: 6863 avg & max steps: 5.5238E-03 1.0667E-02 #zero steps: 16248 B_FIELD 12 841 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 37061 avg & max steps: 3.8740E-02 1.8667E+00 #decreasing steps: 16743 avg & max steps: 8.5752E-02 3.9859E+00 #zero steps: 32018 read NF File : 555 554 Write Multigraph: 488 ...readback test of .CDF file... 2171 variables, 14 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_pcanomeg/transp_compute/AUGD/38866E07 /local/tr_pcanomeg/transp_compute/AUGD/38866E07/38866E07.CDF /local/tr_pcanomeg/transp_compute/AUGD/38866E07/38866E07PH.CDF %targz_pseq: no directory: 38866E07_replay (normal exit) %targz_solv: in /local/tr_pcanomeg/transp_compute/AUGD/38866E07 on host mccune010 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/03/06:16:33:54 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Mar 6 16:33:54 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_pcanomeg/transp/result/AUGD.20 38866E07.DATA2: 4500 variable(s) found. Reordering file... done. tar 38866E07_AUGD.REQUEST mv 38866E07_AUGD.REQUEST /u/tr_pcanomeg/transp/result/AUGD.20/38866E07_AUGD.REQUEST tar 38866E07_birth.cdf1 mv 38866E07_birth.cdf1 /u/tr_pcanomeg/transp/result/AUGD.20/38866E07_birth.cdf1 tar 38866E07CC.TMP mv 38866E07CC.TMP /u/tr_pcanomeg/transp/result/AUGD.20/38866E07CC.TMP tar 38866E07.CDF mv 38866E07.CDF /u/tr_pcanomeg/transp/result/AUGD.20/38866E07.CDF tar 38866E07.DATA2 mv 38866E07.DATA2 /u/tr_pcanomeg/transp/result/AUGD.20/38866E07.DATA2 tar 38866E07ex.for mv 38866E07ex.for /u/tr_pcanomeg/transp/result/AUGD.20/38866E07ex.for tar 38866E07_nubeam_init.dat mv 38866E07_nubeam_init.dat /u/tr_pcanomeg/transp/result/AUGD.20/38866E07_nubeam_init.dat tar 38866E07PH.CDF mv 38866E07PH.CDF /u/tr_pcanomeg/transp/result/AUGD.20/38866E07PH.CDF mv 38866E07.target /u/tr_pcanomeg/transp/result/AUGD.20/38866E07.target tar 38866E07TR.DAT mv 38866E07TR.DAT /u/tr_pcanomeg/transp/result/AUGD.20/38866E07TR.DAT mv 38866E07.trexe /u/tr_pcanomeg/transp/result/AUGD.20/38866E07.trexe tar 38866E07TR.INF mv 38866E07TR.INF /u/tr_pcanomeg/transp/result/AUGD.20/38866E07TR.INF %finishup: retaining 38866E07tr.log tar 38866E07TR.MSG mv 38866E07TR.MSG /u/tr_pcanomeg/transp/result/AUGD.20/38866E07TR.MSG tar 38866E07.yml mv 38866E07.yml /u/tr_pcanomeg/transp/result/AUGD.20/38866E07.yml rm: No match. %finishup: cp -f /local/tr_pcanomeg/transp_tmp/AUGD.20_38866E07.tar.gz /u/tr_pcanomeg/transp/result/AUGD.20/AUGD.20_38866E07.tar.gz %finishup: wrote /u/tr_pcanomeg/transp/result/AUGD.20/AUGD.20_38866E07.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Mar 6 16:33:57 EST 2025 ( mccune010.pppl.gov ) ==========>runtrx runsite = pppl.gov<======