==>runtrx start: date: Thu Mar 6 18:35:13 EST 2025 ( mccune005.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = AUGD.20 ==========(runtrx)====================== date: Thu Mar 6 18:35:13 EST 2025 ( mccune005.pppl.gov ) args: 38866E10 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Mar 6 18:35:13 EST 2025 ( mccune005.pppl.gov ) --> copy_expert_for: standard expert source copied to: 38866E10ex.for --> copy_expert_for: up-to-date expert object copied to: 38866E10ex.o **** uplink 38866E10tr 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/38866E10/38866E10ex.o' is up to date. csh -f /local/tr_pcanomeg/transp_compute/AUGD/38866E10/38866E10tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Mar 6 18:39:17 EST 2025 ( mccune005.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 38866E10 %shell_server_exec: dir0 = /local/tr_pcanomeg/transp_compute/AUGD/38866E10 %shell_server_exec: dirN = /local/tr_pcanomeg/transp_compute/AUGD/38866E10 %shell_server_exec: testfile = 38866E10_8560_test.dat %shell_server_exec: not a parallel file system, did not find mccune007.pppl.gov:/local/tr_pcanomeg/transp_compute/AUGD/38866E10/38866E10_8560_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/mccune005/tr_pcanomeg/transp_compute/AUGD/38866E10/38866E10TR.EXE 38866E10 ... %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 18:39:23 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 file38866E10TR.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 - 1343269121 1343269121 %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. %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= 6.83920E-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 18:39:24 %meq_resize: allocating meq storage of size = 5 Avg. GS error: 1.247504E-01 Plasma Current: 8.280E+05, target: 6.973E+05, error: 18.740% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5586E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1001E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.246114E-01 Plasma Current: 8.284E+05, target: 6.974E+05, error: 18.781% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6733E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0562E-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= 5.96980E-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: 1.384688E-01 Plasma Current: 7.520E+05, target: 6.973E+05, error: 7.833% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.4749E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0700E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.384058E-01 Plasma Current: 7.520E+05, target: 6.974E+05, error: 7.820% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4666E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0603E-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= 6.32800E-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: 1.435140E-01 Plasma Current: 7.275E+05, target: 6.973E+05, error: 4.332% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2335E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0696E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.434554E-01 Plasma Current: 7.276E+05, target: 6.974E+05, error: 4.320% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0985E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0616E-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= 6.30190E-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: 1.458029E-01 Plasma Current: 7.169E+05, target: 6.973E+05, error: 2.804% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6119E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0697E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.000000 ; TG2= 2.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.457488E-01 Plasma Current: 7.169E+05, target: 6.974E+05, error: 2.792% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0016E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0621E-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= 6.11460E-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: 1.4150E-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): 4.4614E+20 nbi_getprofiles ne*dvol sum (ions): 4.4614E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 38866E10_fi/38866E10_debug_nbi_ fld_state.cdf % nbi_alloc_track: nbi_alloc_track done --> fsystem: vmem = 1.52101e+06 rmem = 170148 used memory by system() --> fsystem: vmem = 1.52206e+06 rmem = 168120 used memory by system() --> fsystem: vmem = 1.45758e+06 rmem = 170088 used memory by system() --> fsystem: vmem = 1.52206e+06 rmem = 167580 used memory by system() --> fsystem: vmem = 1.52128e+06 rmem = 166144 used memory by system() --> fsystem: vmem = 1.52206e+06 rmem = 168940 used memory by system() --> fsystem: vmem = 1.52206e+06 rmem = 167180 used memory by system() --> fsystem: vmem = 1.52206e+06 rmem = 168848 used memory by system() --> fsystem: vmem = 1.45653e+06 rmem = 167420 used memory by system() --> fsystem: vmem = 1.45653e+06 rmem = 169952 used memory by system() --> fsystem: vmem = 1.45653e+06 rmem = 166880 used memory by system() --> fsystem: vmem = 1.45758e+06 rmem = 166592 used memory by system() --> fsystem: vmem = 1.46178e+06 rmem = 167804 used memory by system() --> fsystem: vmem = 1.46178e+06 rmem = 168180 used memory by system() --> fsystem: vmem = 1.52206e+06 rmem = 169996 used memory by system() --> fsystem: vmem = 1.8657e+06 rmem = 470464 used memory by system() --> fsystem: vmem = 1.8657e+06 rmem = 470564 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 = 7.000000000090267E-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/38866E10/38866E10_ecrf Magn. axis 1.701237113402E+02 1.170829311141E+01 9.986801216071E-01 Absorbed power (MW) 6.965734891930E-01 max. at 5.069999694824E-01 Driven current (MA) -1.019606106237E-03 max. at 5.058000087738E-01 antenna # iant = 2 powecha_use(iant) = 696573.481567437 trcom prof sum = 699740.572609566 trcom cur sum = -1024.56114890301 Magn. axis 1.701237113402E+02 1.170829311141E+01 9.986801216071E-01 Absorbed power (MW) 6.988270835162E-01 max. at 4.855999946594E-01 Driven current (MA) -1.046602172601E-03 max. at 4.843999743462E-01 antenna # iant = 3 powecha_use(iant) = 698827.087608445 trcom prof sum = 695697.513882219 trcom cur sum = -1041.37153128687 Magn. axis 1.701237113402E+02 1.170829311141E+01 9.986801216071E-01 Absorbed power (MW) 7.044954703642E-01 max. at 4.863999783993E-01 Driven current (MA) -5.939672453357E-04 max. at 4.855999946594E-01 antenna # iant = 4 powecha_use(iant) = 704495.462519217 trcom prof sum = 701756.887999868 trcom cur sum = -591.436272970897 TORBEAMMAIN Bottom: Current directory= /local/tr_pcanomeg/transp_compute/AUGD/38866E10 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.00000E+00 CPU TIME= 8.60190E-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 = 6840196 %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 = 3.999166666517340E-003 %check_save_state: izleft hours = 80.0000000000000 %wrstf: start call wrstf. %wrstf: open new restart file:38866E10RS.DAT %wrstf: open38866E10RS.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 38866E10_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 = 1.890E+03 MB. --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 1 Hash code: 107507809 ->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: 1.457043E-01 Plasma Current: 6.985E+05, target: 6.976E+05, error: 0.135% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9102E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0591E-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: 9.5710247707307D+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): 62.3259955554757 62.3259955554756 difference: 7.105427357601002E-015 %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 "TQCXSGF", # 8= 2.23891E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= 1.25268E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= -1.93527E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.59768E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 8= 2.23891E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 4= 1.25268E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 5= -1.93527E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.005000E+00 NSTEP= 6 Hash code: 1096266 ->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: 1.459114E-01 Plasma Current: 6.985E+05, target: 6.978E+05, error: 0.100% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7649E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0406E-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: 9.5712439881042D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.00500E+00 CPU TIME= 9.29450E-02 SECONDS. DT= 1.52693E-03 %MFRCHK - LABEL "TQCXSGF", # 8= 1.49534E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 5= 1.47914E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= -1.32695E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 20= 1.18238E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 8= 1.49534E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 5= 1.47914E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 5= -1.32695E-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 = 2.000000002055913E-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/38866E10/38866E10_ecrf Magn. axis 1.701237113402E+02 1.172534855183E+01 9.986566624954E-01 Absorbed power (MW) 6.972391833542E-01 max. at 5.087999701500E-01 Driven current (MA) -9.958854620937E-04 max. at 5.076000094414E-01 antenna # iant = 2 powecha_use(iant) = 697239.194702310 trcom prof sum = 700420.441943440 trcom cur sum = -1000.81548731857 Magn. axis 1.701237113402E+02 1.172534855183E+01 9.986566624954E-01 Absorbed power (MW) 6.990545046608E-01 max. at 4.871999919415E-01 Driven current (MA) -1.027174222681E-03 max. at 4.860000014305E-01 antenna # iant = 3 powecha_use(iant) = 699054.512825334 trcom prof sum = 696504.460336081 trcom cur sum = -1022.89607968537 Magn. axis 1.701237113402E+02 1.172534855183E+01 9.986566624954E-01 Absorbed power (MW) 7.045358240586E-01 max. at 4.879999756813E-01 Driven current (MA) -5.805686070208E-04 max. at 4.871999919415E-01 antenna # iant = 4 powecha_use(iant) = 704535.762557650 trcom prof sum = 702335.466612242 trcom cur sum = -578.590311823196 TORBEAMMAIN Bottom: Current directory= /local/tr_pcanomeg/transp_compute/AUGD/38866E10 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.01000E+00 CPU TIME= 9.49820E-02 SECONDS. DT= 6.12301E-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 = 7.410555555566134E-003 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 10 Hash code: 75362047 ->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: 1.457836E-01 Plasma Current: 6.988E+05, target: 6.983E+05, error: 0.075% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9479E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0057E-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: 9.5723498341486D+03 %MFRCHK - LABEL "TQCXSGF", # 8= 1.26888E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 5= 1.22962E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 6= -1.94069E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 2.14527E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 8= 1.26888E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 5= 1.22962E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= -1.94069E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 2.01500E+00 CPU TIME= 9.51640E-02 SECONDS. DT= 1.49488E-03 %MFRCHK - LABEL "TQCXSGF", # 9= 1.75330E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 6= 1.54581E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 6= -1.35169E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.60557E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 9= 1.75330E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= 1.54581E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= -1.35169E-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/38866E10/38866E10_ecrf Magn. axis 1.701237113402E+02 1.172534830267E+01 9.986652896281E-01 Absorbed power (MW) 6.979048989855E-01 max. at 5.094000101089E-01 Driven current (MA) -9.800357324631E-04 max. at 5.081999897957E-01 antenna # iant = 2 powecha_use(iant) = 697904.907837184 trcom prof sum = 701226.604431159 trcom cur sum = -985.102151381787 Magn. axis 1.701237113402E+02 1.172534830267E+01 9.986652896281E-01 Absorbed power (MW) 6.992819284205E-01 max. at 4.878000020981E-01 Driven current (MA) -1.011461515065E-03 max. at 4.865999817848E-01 antenna # iant = 3 powecha_use(iant) = 699281.938042224 trcom prof sum = 697042.161725265 trcom cur sum = -1007.77628546201 Magn. axis 1.701237113402E+02 1.172534830267E+01 9.986652896281E-01 Absorbed power (MW) 7.045760538628E-01 max. at 4.885999858379E-01 Driven current (MA) -5.706937789048E-04 max. at 4.878000020981E-01 antenna # iant = 4 powecha_use(iant) = 704576.062596083 trcom prof sum = 702690.480166240 trcom cur sum = -569.034478819707 TORBEAMMAIN Bottom: Current directory= /local/tr_pcanomeg/transp_compute/AUGD/38866E10 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 2.02000E+00 CPU TIME= 9.30860E-02 SECONDS. DT= 7.85507E-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 = 1.097444444440043E-002 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 19 Hash code: 46967268 ->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: 1.448810E-01 Plasma Current: 7.050E+05, target: 6.987E+05, error: 0.894% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1452E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7314E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.020000 TO TG2= 2.030000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 9.5739377259596D+03 %MFRCHK - LABEL "TQCXSGF", # 9= 1.47967E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 6= 1.31177E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 7= -2.10056E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 21= 1.50558E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 9= 1.47967E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= 1.31177E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= -2.10056E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 2.02500E+00 CPU TIME= 9.29810E-02 SECONDS. DT= 1.91774E-03 %MFRCHK - LABEL "TQCXSGF", # 10= 1.99458E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 7= 1.71336E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 7= -1.47366E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 22= 2.25043E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 10= 1.99458E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= 1.71336E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= -1.47366E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-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/38866E10/38866E10_ecrf Magn. axis 1.707319926343E+02 1.128708338755E+01 9.998434183212E-01 Absorbed power (MW) 6.985706069721E-01 max. at 5.094000101089E-01 Driven current (MA) -1.009578920389E-03 max. at 5.080000162125E-01 antenna # iant = 2 powecha_use(iant) = 698570.620972057 trcom prof sum = 701881.845753206 trcom cur sum = -1014.67124371132 Magn. axis 1.707319926343E+02 1.128708338755E+01 9.998434183212E-01 Absorbed power (MW) 6.995093554488E-01 max. at 4.871999919415E-01 Driven current (MA) -1.042507680025E-03 max. at 4.861999750137E-01 antenna # iant = 3 powecha_use(iant) = 699509.363259114 trcom prof sum = 697236.429361086 trcom cur sum = -1038.49461532955 Magn. axis 1.707319926343E+02 1.128708338755E+01 9.998434183212E-01 Absorbed power (MW) 7.046164029426E-01 max. at 4.881999790668E-01 Driven current (MA) -5.913129634255E-04 max. at 4.871999919415E-01 antenna # iant = 4 powecha_use(iant) = 704616.362634516 trcom prof sum = 702703.150525294 trcom cur sum = -589.491065255005 TORBEAMMAIN Bottom: Current directory= /local/tr_pcanomeg/transp_compute/AUGD/38866E10 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 2.03000E+00 CPU TIME= 9.44590E-02 SECONDS. DT= 4.56586E-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 = 1.436499999988428E-002 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 28 Hash code: 10606542 ->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: 1.444243E-01 Plasma Current: 7.047E+05, target: 6.992E+05, error: 0.793% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4997E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4335E-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: 9.5760196291009D+03 %MFRCHK - LABEL "BALE0_SGF", # 40= -1.98419E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.71584E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 7= 1.50284E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 7= -1.29821E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 22= 2.13448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 40= -1.98419E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 10= 1.71584E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= 1.50284E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= -1.29821E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 2.03500E+00 CPU TIME= 9.28650E-02 SECONDS. DT= 1.39339E-03 %MFRCHK - LABEL "TQCXSGF", # 11= 2.23906E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= 2.00502E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= -1.71060E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 22= 1.62437E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 2.23906E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= 2.00502E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= -1.71060E-38 RESET TO ZERO %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/38866E10/38866E10_ecrf Magn. axis 1.707230575150E+02 1.125325475125E+01 9.998021119263E-01 Absorbed power (MW) 6.992363487417E-01 max. at 5.103999972343E-01 Driven current (MA) -9.933827983188E-04 max. at 5.091999769211E-01 antenna # iant = 2 powecha_use(iant) = 699236.334106925 trcom prof sum = 702487.734488017 trcom cur sum = -998.354460526979 Magn. axis 1.707230575150E+02 1.125325475125E+01 9.998021119263E-01 Absorbed power (MW) 6.997367688336E-01 max. at 4.883999824524E-01 Driven current (MA) -1.026900267150E-03 max. at 4.871999919415E-01 antenna # iant = 3 powecha_use(iant) = 699736.788475998 trcom prof sum = 698158.720297662 trcom cur sum = -1024.08139890582 Magn. axis 1.707230575150E+02 1.125325475125E+01 9.998021119263E-01 Absorbed power (MW) 7.046566534352E-01 max. at 4.891999959946E-01 Driven current (MA) -5.811762434864E-04 max. at 4.883999824524E-01 antenna # iant = 4 powecha_use(iant) = 704656.662672945 trcom prof sum = 703087.072474181 trcom cur sum = -579.709273109072 TORBEAMMAIN Bottom: Current directory= /local/tr_pcanomeg/transp_compute/AUGD/38866E10 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37 TA= 2.04000E+00 CPU TIME= 1.15930E-01 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 = 1.767333333316401E-002 %check_save_state: izleft hours = 80.0000000000000 --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 37 Hash code: 314097 ->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: 1.440497E-01 Plasma Current: 7.045E+05, target: 6.994E+05, error: 0.723% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0048E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3170E-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: 9.5775182945748D+03 %MFRCHK - LABEL "TQCXSGF", # 11= 1.94144E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= 1.79952E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= -1.54384E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 22= 1.54935E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.94144E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= 1.79952E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= -1.54384E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.045000E+00 NSTEP= 40 Hash code: 37550431 ->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: 1.438759E-01 Plasma Current: 7.038E+05, target: 6.996E+05, error: 0.589% External Btor*R: 4.125E+02, target: 4.125E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6840E-01 SECONDS DATA R*BT AT EDGE: 4.1254E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1715E-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: 9.5781652052850D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40 TA= 2.04500E+00 CPU TIME= 9.84050E-02 SECONDS. DT= 1.91856E-03 %MFRCHK - LABEL "PCXSGF", # 1= -8.32712E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.25856E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= 1.26112E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 9= -2.07342E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 22= 1.18391E-38 RESET TO ZERO %MFRCHK - LABEL "PCXGF_D", # 1= -8.32712E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.25856E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= 1.26112E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 9= -2.07342E-38 RESET TO ZERO %MFRCHK - LABEL "PCXSGF", # 1= -8.32700E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.25874E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= 1.26126E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 9= -2.07368E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 22= 1.18414E-38 RESET TO ZERO %MFRCHK - LABEL "PCXGF_D", # 1= -8.32700E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.25874E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= 1.26126E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 9= -2.07368E-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): 3.84272E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: (mpi_share_env) process myid= 6 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 7 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 1 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 2 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 3 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 4 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 5 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 11 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 12 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 13 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 14 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 15 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 8 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 9 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 (mpi_share_env) process myid= 10 cwd: /local/tr_pcanomeg/transp_compute/AUGD/38866E10 %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 %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 2443 out of 20000 available. % nbi_expand_track zone: used 2437 out of 20000 available. % nbi_expand_track zone: used 2446 out of 20000 available. % nbi_expand_track zone: used 2464 out of 20000 available. % nbi_expand_track zone: used 2425 out of 20000 available. % nbi_expand_track zone: used 2466 out of 20000 available. % nbi_expand_track zone: used 2444 out of 20000 available. % nbi_expand_track zone: used 2504 out of 20000 available. % nbi_expand_track zone: used 2495 out of 20000 available. % nbi_expand_track zone: used 2507 out of 20000 available. % nbi_expand_track zone: used 2511 out of 20000 available. % nbi_expand_track zone: used 2534 out of 20000 available. % nbi_expand_track zone: used 2470 out of 20000 available. % nbi_expand_track zone: used 2475 out of 20000 available. % nbi_expand_track zone: used 2530 out of 20000 available. % nbi_expand_track zone: used 2577 out of 20000 available. %nbi_pget_dpt: ndep0_use= 512 , mibs_use= 1 , mtrk0= 39728 %depall specie #1 -> 0 - 0 (killed) + 17297 (dep) = 17297 ptcls. 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... 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... orball... depall exited 0 orball... %orball: lost ptcl. gather 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 % nbi_alloc_lost: nbi_alloc_lost done orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 exited 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: 38866E10_fi/38866E10_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.461E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.461E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.461E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.521E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.522E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.522E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.522E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.522E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.521E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.522E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.522E+03 MB. rename failed: Invalid cross-device link rename failed: Invalid cross-device link rename failed: Invalid cross-device link rename failed: Invalid cross-device link rename failed: Invalid cross-device link rename failed: Invalid cross-device link rename failed: Invalid cross-device link rename failed: Invalid cross-device link ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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_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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 %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. nbstart... nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... %nbi_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. nbstart... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbi_getprofiles ne*dvol sum (input): 4.5869E+20 %nbi_states: cpu 1 virtual memory size = 1.465E+03 MB. nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.5869E+20 nbi_getprofiles ne*dvol sum (ions): 4.5869E+20 %nbi_states: cpu 3 virtual memory size = 1.466E+03 MB. nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.461E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.461E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.522E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.522E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.521E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.522E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.522E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.522E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.522E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.521E+03 MB. % nbi_states: fld_states write OK to filename: 38866E10_fi/38866E10_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: lev_nbidep= 2 %nbatom deposition model: nsigexc= 1 %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 %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 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 17237 - 0 (killed) + 32763 (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 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... orball... %cxline - vtor.gt.vion; vtor,vion = 9.309613E+07 9.306655E+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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 %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. nbstart... nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... %nbi_states: cpu 1 virtual memory size = 1.478E+03 MB. nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7108E+20 nbi_getprofiles ne*dvol sum (ions): 4.7108E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.479E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.479E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.476E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.481E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.530E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.532E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.531E+03 MB. % nbi_states: fld_states write OK to filename: 38866E10_fi/38866E10_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: 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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 49847 - 0 (killed) + 18521 (dep) = 68368 ptcls. 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 exited outptb2 entering nbo_load exit nbo_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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbstart... nbstart... 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_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.8346E+20 nbi_getprofiles ne*dvol sum (ions): 4.8346E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.495E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.488E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.488E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.481E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.497E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.533E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.546E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.546E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.534E+03 MB. % nbi_states: fld_states write OK to filename: 38866E10_fi/38866E10_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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 63840 - 0 (killed) + 15043 (dep) = 78883 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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... orball... 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 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 %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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+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. nbstart... nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbstart... %nbi_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_alloc2: ebb_rel_co 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_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.9584E+20 nbi_getprofiles ne*dvol sum (ions): 4.9584E+20 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.488E+03 MB. nbstart... %nbi_states: cpu 2 virtual memory size = 1.492E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.492E+03 MB. nbstart... %nbi_states: cpu 6 virtual memory size = 1.480E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.487E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.497E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.491E+03 MB. %nbi_states: cpu 9 virtual memory size = 1.546E+03 MB. %nbi_states: cpu 14 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 13 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 15 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 10 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 12 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 8 virtual memory size = 1.538E+03 MB. %nbi_states: cpu 11 virtual memory size = 1.543E+03 MB. % nbi_states: fld_states write OK to filename: 38866E10_fi/38866E10_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: 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 %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 -> 67400 - 0 (killed) + 13428 (dep) = 80828 ptcls. 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... 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... 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 9 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Mar 6 18:40:29 EST 2025 ( mccune005.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 38866E10 AUGD tr_finish_mpi.pl 38866E10 AUGD ---------------> starting: plotcon 38866E10 2025/03/06:18:40:29 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 38866E10 SHOT NO. 38866 EXPECT 553 SCALAR FCNS, 1124 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 40 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 38866E10MF.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 18:40:30 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 553 Define Multi Graphs 486 Write Profiles 1124 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 9 837 51 ZGRID 10 838 51 PSIRZ 11 839 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 5693 avg & max steps: 6.6954E-03 1.4538E-02 #decreasing steps: 6661 avg & max steps: 5.7224E-03 1.1195E-02 #zero steps: 16246 B_FIELD 12 840 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 37061 avg & max steps: 3.8766E-02 1.8667E+00 #decreasing steps: 16747 avg & max steps: 8.5788E-02 3.9859E+00 #zero steps: 32014 read NF File : 554 553 Write Multigraph: 486 ...readback test of .CDF file... 2165 variables, 14 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_pcanomeg/transp_compute/AUGD/38866E10 /local/tr_pcanomeg/transp_compute/AUGD/38866E10/38866E10.CDF /local/tr_pcanomeg/transp_compute/AUGD/38866E10/38866E10PH.CDF %targz_pseq: no directory: 38866E10_replay (normal exit) %targz_solv: in /local/tr_pcanomeg/transp_compute/AUGD/38866E10 on host mccune005 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/03/06:18:40:31 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Mar 6 18:40:31 EST 2025 ( mccune005.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_pcanomeg/transp/result/AUGD.20 38866E10.DATA2: 4500 variable(s) found. Reordering file... done. tar 38866E10_AUGD.REQUEST mv 38866E10_AUGD.REQUEST /u/tr_pcanomeg/transp/result/AUGD.20/38866E10_AUGD.REQUEST tar 38866E10_birth.cdf1 mv 38866E10_birth.cdf1 /u/tr_pcanomeg/transp/result/AUGD.20/38866E10_birth.cdf1 tar 38866E10CC.TMP mv 38866E10CC.TMP /u/tr_pcanomeg/transp/result/AUGD.20/38866E10CC.TMP tar 38866E10.CDF mv 38866E10.CDF /u/tr_pcanomeg/transp/result/AUGD.20/38866E10.CDF tar 38866E10.DATA2 mv 38866E10.DATA2 /u/tr_pcanomeg/transp/result/AUGD.20/38866E10.DATA2 tar 38866E10ex.for mv 38866E10ex.for /u/tr_pcanomeg/transp/result/AUGD.20/38866E10ex.for tar 38866E10_nubeam_init.dat mv 38866E10_nubeam_init.dat /u/tr_pcanomeg/transp/result/AUGD.20/38866E10_nubeam_init.dat tar 38866E10PH.CDF mv 38866E10PH.CDF /u/tr_pcanomeg/transp/result/AUGD.20/38866E10PH.CDF mv 38866E10.target /u/tr_pcanomeg/transp/result/AUGD.20/38866E10.target tar 38866E10TR.DAT mv 38866E10TR.DAT /u/tr_pcanomeg/transp/result/AUGD.20/38866E10TR.DAT mv 38866E10.trexe /u/tr_pcanomeg/transp/result/AUGD.20/38866E10.trexe tar 38866E10TR.INF mv 38866E10TR.INF /u/tr_pcanomeg/transp/result/AUGD.20/38866E10TR.INF %finishup: retaining 38866E10tr.log tar 38866E10TR.MSG mv 38866E10TR.MSG /u/tr_pcanomeg/transp/result/AUGD.20/38866E10TR.MSG tar 38866E10.yml mv 38866E10.yml /u/tr_pcanomeg/transp/result/AUGD.20/38866E10.yml rm: No match. %finishup: cp -f /local/tr_pcanomeg/transp_tmp/AUGD.20_38866E10.tar.gz /u/tr_pcanomeg/transp/result/AUGD.20/AUGD.20_38866E10.tar.gz %finishup: wrote /u/tr_pcanomeg/transp/result/AUGD.20/AUGD.20_38866E10.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Mar 6 18:40:33 EST 2025 ( mccune005.pppl.gov ) ==========>runtrx runsite = pppl.gov<======