==>runtrx start: date: Thu Aug 7 05:04:08 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = ST40.25 ==========(runtrx)====================== date: Thu Aug 7 05:04:08 EDT 2025 ( mccune001.pppl.gov ) args: 00042L19 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Aug 7 05:04:08 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 00042L19ex.for --> copy_expert_for: up-to-date expert object copied to: 00042L19ex.o **** uplink 00042L19tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_nlopez2/transp_compute/ST40/00042L19/00042L19ex.o' is up to date. csh -f /local/tr_nlopez2/transp_compute/ST40/00042L19/00042L19tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Aug 7 05:08:05 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat myhost mccune001.pppl.gov myname tr_nlopez2 shell_server_exec -t --proc=proclist.dat --dir0=/local/tr_nlopez2/transp_compute/ST40/00042L19 00042L19 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 00042L19 %shell_server_exec: dir0 = /local/tr_nlopez2/transp_compute/ST40/00042L19 %shell_server_exec: dirN = /local/tr_nlopez2/transp_compute/ST40/00042L19 %shell_server_exec: testfile = 00042L19_5165_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 8 /l/mccune001/tr_nlopez2/transp_compute/ST40/00042L19/00042L19TR.EXE 00042L19 ... %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 = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 trmpi_init: NBI_NPROCS = 8 8 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Thu Aug 7 05:08:06 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist elements assigned the same value more than once: NMSIGX namelist element value field(s): decimal point(s) inserted: DFIMIN POWECH TECHOFF XECECH PHECECH PHAIECH RFMODECH TOB_XZEFF DTMINT DTMING ZECECH %NLIST: open namelist file00042L19TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= T from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 8. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 8 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: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %datchk: ndefine( 2 )=2; frac( 2 ) ignored as density profile is prescribed. %datchk: ndefine( 3 )=2; frac( 3 ) ignored as density profile is prescribed. %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no Lower Hybrid, NLLH=F %DATCHK warning: RFRAC defaulted. %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. !TORBEAM gets NTOB_MMAX= 450 but recommendation is MMAX= 150 %EC_ONOFF: ECH on/off times (s): 9.7000E+00 8.0000E+01 %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: no NBI on/off times found. 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 - 369735041 369735041 %tabort_update: no namelist TABORT requests after t= 8.00000000000000 AUXVAL: RESET DTMINT TO NUMERIC MINIMUM AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 8.1000E+00 seconds: 6.9994E-02 GFRAM0: bdy curvature ratio OK at t= 8.0000E+00 seconds: 6.9994E-02 % MHDEQ: TG1= 8.000000 ; TG2= 8.100000 ; DTG= 1.000E-01 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2090E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %profnd: no NIT data, so use ratio*[electron density]; ratio is: 0.457500000000000 %profnd: no NIT data, so use ratio*[electron density]; ratio is: 0.457500000000000 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 12.4847382607724 (reduced to 0.5) ====================================== dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.90000E+00 CPU TIME= 1.30992E+00 SECONDS. DT= 2.71529E-05 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== %profnd: no NIT data, so use ratio*[electron density]; ratio is: 0.457500000000000 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.901156E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.902361E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.903750E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.905921E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.907428E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.909312E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.911667E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.914611E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665897 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.918291E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.961424931665896 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.922891E+00 % MHDEQ: TG1= 8.000000 ; TG2= 8.100000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9840E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 8.000000 ; TG2= 8.100000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2480E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.92289E+00 CPU TIME= 1.28913E+00 SECONDS. DT= 5.74985E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.808750438393127 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.928641E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.808750438401700 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.935828E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.808750438453212 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.944812E+00 % MHDEQ: TG1= 8.000000 ; TG2= 8.100000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8840E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 8.000000 ; TG2= 8.100000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2410E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.94481E+00 CPU TIME= 1.28823E+00 SECONDS. DT= 1.12302E-02 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.804330571938189 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.956042E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.804330571954822 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.970080E+00 % MHDEQ: TG1= 8.000000 ; TG2= 8.100000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9080E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 8.000000 ; TG2= 8.100000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2480E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 7.97008E+00 CPU TIME= 1.28859E+00 SECONDS. DT= 1.75471E-02 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.804132980314386 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 7.987627E+00 %get_ech_powers: total power < pech_min W: set to zero. sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 8.00000E+00 CPU TIME= 1.28868E+00 SECONDS. DT= 1.00000E-02 %check_save_state: SLURM_JOB_ID = 6980565 %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 = 2.754166666591118E-003 %check_save_state: izleft hours = 79.9294444444444 %wrstf: start call wrstf. %wrstf: open new restart file:00042L19RS.DAT %wrstf: open00042L19RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 8.0000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.725E+03 MB. --> plasma_hash("gframe"): TA= 8.000000E+00 NSTEP= 1 Hash code: 66775121 ->PRGCHK: bdy curvature ratio at t= 8.0500E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 8.000000 ; TG2= 8.050000 ; DTG= 5.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2750E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 8.000000 TO TG2= 8.050000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 54= -4.05097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.27760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.27747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -1.99742E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.26368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.05097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.27760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.27747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -1.99742E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.26368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.050000E+00 NSTEP= 5 Hash code: 51197227 ->PRGCHK: bdy curvature ratio at t= 8.1250E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 8.050000 ; TG2= 8.125000 ; DTG= 7.500E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3520E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 8.050000 TO TG2= 8.125000 @ NSTEP 5 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "BALE0_SGF", # 54= -4.05097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.27760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.27747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -1.99742E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.26368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.05097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.27760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.27747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -1.99742E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.26368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.05097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.27760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.27747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -1.99742E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.26368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.125000E+00 NSTEP= 9 Hash code: 111765993 ->PRGCHK: bdy curvature ratio at t= 8.2000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 8.125000 ; TG2= 8.200000 ; DTG= 7.500E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2310E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 8.125000 TO TG2= 8.200000 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "BALE0_SGF", # 54= -4.05097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.27760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.27747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -1.99742E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.26368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.05097E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.27760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.27747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -1.99742E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.26368E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. cpu time (sec) in nubeam_ctrl_init: 1.0710E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5871E+22 nbi_getprofiles ne*dvol sum (ions): 7.5871E+22 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 00042L19_fi/00042L19_debug_nbi_ fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 8.000000001118224E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 8.20000E+00 CPU TIME= 1.78988E+00 SECONDS. DT= 4.60663E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.886666666356177E-003 %check_save_state: izleft hours = 79.9261111111111 --> plasma_hash("gframe"): TA= 8.200000E+00 NSTEP= 11 Hash code: 78421114 ->PRGCHK: bdy curvature ratio at t= 8.3000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 8.200000 ; TG2= 8.300000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4980E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 8.200000 TO TG2= 8.300000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.14296E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26297E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 51= -3.86331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62970E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26283E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.06630E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62970E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25520E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.14296E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26297E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 51= -3.86331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62970E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26283E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.06630E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62970E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25520E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.300000E+00 NSTEP= 13 Hash code: 15546458 ->PRGCHK: bdy curvature ratio at t= 8.4000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 8.300000 ; TG2= 8.400000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2600E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 8.300000 TO TG2= 8.400000 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.14296E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26297E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 51= -3.86331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62970E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26283E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.06630E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62970E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25520E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.14296E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26297E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 51= -3.86331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62970E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26283E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.55782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.06630E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62970E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25520E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 8.40000E+00 CPU TIME= 1.78910E+00 SECONDS. DT= 5.30214E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.074749999997948E-002 %check_save_state: izleft hours = 79.9213888888889 --> plasma_hash("gframe"): TA= 8.400000E+00 NSTEP= 15 Hash code: 14612028 ->PRGCHK: bdy curvature ratio at t= 8.5000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 8.400000 ; TG2= 8.500000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4990E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 8.400000 TO TG2= 8.500000 @ NSTEP 15 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.10140E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.48688E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 10= -1.34008E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.58409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23840E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.53847E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.65397E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.73967E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23827E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_T", # 42= -2.19501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.03875E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.53831E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.65379E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.73948E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23806E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.40894E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.57917E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.42081E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.10140E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.48688E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 10= -1.34008E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.58409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23840E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.53847E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.65397E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.73967E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23827E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_T", # 42= -2.19501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.03875E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.53831E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.65379E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.73948E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23806E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.40894E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.57917E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.42081E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.500000E+00 NSTEP= 17 Hash code: 46508174 ->PRGCHK: bdy curvature ratio at t= 8.6000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 8.500000 ; TG2= 8.600000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2090E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 8.500000 TO TG2= 8.600000 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.10140E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.48688E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 10= -1.34008E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.58409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23840E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.53847E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.65397E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.73967E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23827E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_T", # 42= -2.19501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.03875E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.53831E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.65379E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.73948E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23806E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.40894E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.57917E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.42081E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.10140E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.48688E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 10= -1.34008E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.58409E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23840E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.53847E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.65397E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.73967E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23827E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 41= 1.27392E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_T", # 42= -2.19501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.03875E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.53831E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.65379E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.73948E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62515E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23806E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.40894E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.57917E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.42081E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 8.60000E+00 CPU TIME= 1.79090E+00 SECONDS. DT= 4.21540E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.726138888852802E-002 %check_save_state: izleft hours = 79.9147222222222 --> plasma_hash("gframe"): TA= 8.600000E+00 NSTEP= 19 Hash code: 82997734 ->PRGCHK: bdy curvature ratio at t= 8.7000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 8.600000 ; TG2= 8.700000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5130E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 8.600000 TO TG2= 8.700000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.17045E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.29400E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 6= -1.46229E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.44915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22099E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06630E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.35018E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.27916E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.26056E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22086E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.35004E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.27902E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.26043E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22871E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 32= -2.16165E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.45115E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.26166E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.17045E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.29400E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 6= -1.46229E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.44915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22099E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06630E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.35018E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.27916E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.26056E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22086E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.35004E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.27902E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.26043E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22871E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 32= -2.16165E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.45115E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.26166E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.700000E+00 NSTEP= 22 Hash code: 41986293 ->PRGCHK: bdy curvature ratio at t= 8.8000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 8.700000 ; TG2= 8.800000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2020E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 8.700000 TO TG2= 8.800000 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.17045E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.29400E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 6= -1.46229E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.44915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22099E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06630E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.35018E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.27916E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.26056E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22086E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.35004E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.27902E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.26043E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22871E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 32= -2.16165E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.45115E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.26166E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.17045E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.29400E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 6= -1.46229E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.44915E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22099E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06630E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.35018E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.27916E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.26056E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22086E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.60811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.35004E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.27902E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.26043E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62704E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22871E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 32= -2.16165E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.45115E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.26166E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 8.80000E+00 CPU TIME= 1.79179E+00 SECONDS. DT= 4.26679E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.616611111079692E-002 %check_save_state: izleft hours = 79.9058333333333 --> plasma_hash("gframe"): TA= 8.800000E+00 NSTEP= 24 Hash code: 3857145 ->PRGCHK: bdy curvature ratio at t= 8.9000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 8.800000 ; TG2= 8.900000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4990E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 8.800000 TO TG2= 8.900000 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.40457E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.23903E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.27727E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 2= 1.17790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20416E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.22242E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 13= 1.46945E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.49150E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.23224E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20403E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 13= 1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.49134E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.23211E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.78535E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.56754E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.29854E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.40457E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.23903E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.27727E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 2= 1.17790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20416E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.22242E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 13= 1.46945E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.49150E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.23224E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20403E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 13= 1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.49134E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.23211E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.78535E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.56754E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.29854E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.900000E+00 NSTEP= 27 Hash code: 58696721 ->PRGCHK: bdy curvature ratio at t= 9.0000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 8.900000 ; TG2= 9.000000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1950E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 8.900000 TO TG2= 9.000000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.40457E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.23903E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.27727E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 2= 1.17790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20416E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.22242E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 13= 1.46945E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.49150E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.23224E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20403E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 13= 1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.49134E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.23211E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.78535E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.56754E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.29854E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.40457E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.23903E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.27727E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 2= 1.17790E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20416E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.22242E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 13= 1.46945E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.49150E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.23224E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20403E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.88026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 13= 1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.49134E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.23211E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63018E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.78535E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.56754E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.29854E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 9.00000E+00 CPU TIME= 1.78865E+00 SECONDS. DT= 4.16642E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.880999999955748E-002 %check_save_state: izleft hours = 79.8933333333333 --> plasma_hash("gframe"): TA= 9.000000E+00 NSTEP= 29 Hash code: 25120279 ->PRGCHK: bdy curvature ratio at t= 9.1000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 9.000000 ; TG2= 9.100000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4900E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.000000 TO TG2= 9.100000 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.22557E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.55478E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 2= -1.23058E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.19350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19813E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.76494E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.25662E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.31912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19800E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.16273E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.76476E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.25649E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.31898E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22717E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 29= -1.19058E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 22= -1.18230E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.26177E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.22557E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.55478E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 2= -1.23058E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.19350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19813E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.76494E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.25662E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.31912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19800E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.16273E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.76476E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.25649E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.31898E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22717E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 29= -1.19058E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 22= -1.18230E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.26177E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.100000E+00 NSTEP= 32 Hash code: 44366652 ->PRGCHK: bdy curvature ratio at t= 9.2000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 9.100000 ; TG2= 9.200000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2230E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.100000 TO TG2= 9.200000 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.22557E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.55478E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 2= -1.23058E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.19350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19813E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.76494E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.25662E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.31912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19800E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.16273E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.76476E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.25649E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.31898E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22717E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 29= -1.19058E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 22= -1.18230E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.26177E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.22557E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.55478E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 2= -1.23058E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.19350E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19813E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.76494E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.25662E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.31912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19800E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.47840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.16273E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.76476E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.25649E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.31898E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63218E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22717E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 29= -1.19058E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 22= -1.18230E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.26177E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 9.20000E+00 CPU TIME= 1.79959E+00 SECONDS. DT= 4.36247E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.076249999956417E-002 %check_save_state: izleft hours = 79.8813888888889 --> plasma_hash("gframe"): TA= 9.200000E+00 NSTEP= 34 Hash code: 47226756 ->PRGCHK: bdy curvature ratio at t= 9.3000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 9.200000 ; TG2= 9.300000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5070E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.200000 TO TG2= 9.300000 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.10153E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 17= 1.21678E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.37306E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.32555E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20127E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 19= 1.78694E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.33373E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.29572E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20115E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 19= 1.78675E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.33359E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.29558E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22769E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 32= -1.71641E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.40546E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.42819E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.10153E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 17= 1.21678E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.37306E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.32555E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20127E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 19= 1.78694E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.33373E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.29572E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20115E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 19= 1.78675E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.33359E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.29558E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22769E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 32= -1.71641E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.40546E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.42819E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.300000E+00 NSTEP= 37 Hash code: 14228112 ->PRGCHK: bdy curvature ratio at t= 9.4000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 9.300000 ; TG2= 9.400000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2210E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.300000 TO TG2= 9.400000 @ NSTEP 37 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.10153E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 17= 1.21678E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.37306E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.32555E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20127E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 19= 1.78694E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.33373E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.29572E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20115E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 19= 1.78675E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.33359E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.29558E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22769E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 32= -1.71641E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.40546E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.42819E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.10153E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 17= 1.21678E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.37306E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.32555E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20127E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 19= 1.78694E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.33373E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.29572E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20115E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.30161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 19= 1.78675E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.33359E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.29558E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22769E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 32= -1.71641E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.40546E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.42819E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 9.40000E+00 CPU TIME= 1.79005E+00 SECONDS. DT= 3.97956E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.043861111106708E-002 %check_save_state: izleft hours = 79.8716666666667 --> plasma_hash("gframe"): TA= 9.400000E+00 NSTEP= 39 Hash code: 112872738 ->PRGCHK: bdy curvature ratio at t= 9.5000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 9.400000 ; TG2= 9.500000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4720E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.400000 TO TG2= 9.500000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.23485E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 16= -1.32094E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 5= -1.33135E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.30757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20211E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 29= -1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 17= -1.19879E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.39077E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.37812E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20199E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13058E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 17= -1.19866E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.39062E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.37797E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22756E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -1.77689E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.39830E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.29813E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.23485E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 16= -1.32094E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 5= -1.33135E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.30757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20211E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 29= -1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 17= -1.19879E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.39077E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.37812E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20199E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13058E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 17= -1.19866E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.39062E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.37797E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22756E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -1.77689E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.39830E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.29813E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.500000E+00 NSTEP= 42 Hash code: 22010488 ->PRGCHK: bdy curvature ratio at t= 9.6000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 9.500000 ; TG2= 9.600000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2220E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.500000 TO TG2= 9.600000 @ NSTEP 42 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.23485E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 16= -1.32094E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 5= -1.33135E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.30757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20211E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 29= -1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 17= -1.19879E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.39077E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.37812E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20199E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13058E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 17= -1.19866E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.39062E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.37797E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22756E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -1.77689E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.39830E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.29813E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.23485E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 16= -1.32094E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 5= -1.33135E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.30757E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20211E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 29= -1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 17= -1.19879E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.39077E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.37812E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20199E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.28467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13058E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 17= -1.19866E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.39062E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.37797E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63278E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22756E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -1.77689E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.39830E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.29813E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 EC call, timestep(sec): 9.6000E+00 9.8000E+00 total power(Watts): 5.0000E+05 TORBEAMMAIN Top: Directory changed to= /local/tr_nlopez2/transp_compute/ST40/00042L19/00042L19_ecrf !TORBEAM gets MMAX= 450 but recommendation is MMAX= 150 %torbeam_face_mod::need_in: allocating eqdata,prdata,zfdata %torbeam_face_mod::need_out: allocating output data %torbeam_face_mod::need_out: allocating volprofw Magn. axis 5.646688151443E+02 3.503184713188E+00 9.976616439276E-01 Absorbed power (MW) 4.999788280412E-01 max. at 2.502000033855E-01 Driven current (MA) 2.095055944863E-02 max. at 2.495999932289E-01 antenna # iant = 1 powecha_use(iant) = 499999.999999973 trcom prof sum = 483912.626374597 trcom cur sum = 20284.9284244917 TORBEAMMAIN Bottom: Current directory= /local/tr_nlopez2/transp_compute/ST40/00042L19 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 9.60000E+00 CPU TIME= 1.78315E+00 SECONDS. DT= 4.72742E-02 TEC1= 9.59999999999999 TEC2= 9.79999999999999 TECON= 9.70000000000000 TECOFF= 80.0000000000000 fe_outtim(1)= 9.90000000000000 fe_outtim(2)= 9.999999999999999E+033 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.865944444439265E-002 %check_save_state: izleft hours = 79.8633333333333 --> plasma_hash("gframe"): TA= 9.600000E+00 NSTEP= 44 Hash code: 68874768 ->PRGCHK: bdy curvature ratio at t= 9.7000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 9.600000 ; TG2= 9.700000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5070E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.600000 TO TG2= 9.700000 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.22864E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= -1.18068E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.32703E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.26769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20244E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.11681E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.21006E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.27694E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.22276E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20232E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.11681E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.20993E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.27680E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.22263E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22855E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.51396E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.51972E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.26713E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.22864E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= -1.18068E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.32703E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.26769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20244E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.11681E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.21006E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.27694E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.22276E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20232E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.11681E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.20993E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.27680E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.22263E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22855E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.51396E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.51972E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.26713E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.700000E+00 NSTEP= 46 Hash code: 16075651 ->PRGCHK: bdy curvature ratio at t= 9.8000E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 9.700000 ; TG2= 9.800000 ; DTG= 1.000E-01 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2160E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.700000 TO TG2= 9.800000 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.22864E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= -1.18068E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.32703E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.26769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20244E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.11681E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.21006E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.27694E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.22276E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20232E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.11681E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.20993E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.27680E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.22263E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22855E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.51396E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.51972E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.26713E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.22864E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= -1.18068E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.32703E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.26769E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20244E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.11681E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.21006E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.27694E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.22276E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20232E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.25583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.11681E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.20993E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.27680E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.22263E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22855E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.51396E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.51972E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.26713E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 EC call, timestep(sec): 9.8000E+00 1.0000E+01 total power(Watts): 1.0000E+06 TORBEAMMAIN Top: Directory changed to= /local/tr_nlopez2/transp_compute/ST40/00042L19/00042L19_ecrf !TORBEAM gets MMAX= 450 but recommendation is MMAX= 150 Magn. axis 5.646688151443E+02 3.503183518444E+00 9.976618476671E-01 Absorbed power (MW) 9.999556383681E-01 max. at 2.500000000000E-01 Driven current (MA) 4.191871966651E-02 max. at 2.495999932289E-01 antenna # iant = 1 powecha_use(iant) = 1000000.00000000 trcom prof sum = 967712.873566412 trcom cur sum = 40581.4931985744 TORBEAMMAIN Bottom: Current directory= /local/tr_nlopez2/transp_compute/ST40/00042L19 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48 TA= 9.80000E+00 CPU TIME= 1.78467E+00 SECONDS. DT= 5.11340E-02 TEC1= 9.79999999999999 TEC2= 10.0000000000000 TECON= 9.70000000000000 TECOFF= 80.0000000000000 fe_outtim(1)= 9.90000000000000 fe_outtim(2)= 9.999999999999999E+033 /p/pshare/git/transp/codesys/csh/tarzip2 00042L19_ecrf/ 00042L19_TOR_TAR.GZ1 --> return status = 0 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.632083333328410E-002 %check_save_state: izleft hours = 79.8558333333333 --> plasma_hash("gframe"): TA= 9.800000E+00 NSTEP= 48 Hash code: 10156122 ->PRGCHK: bdy curvature ratio at t= 9.8667E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 9.800000 ; TG2= 9.866667 ; DTG= 6.667E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5020E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.800000 TO TG2= 9.866667 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.17584E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.21289E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 9= -1.28986E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.35957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20323E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10762E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 13= 1.24158E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 11= -1.25576E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.31462E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20310E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.09844E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 13= 1.24145E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 11= -1.25563E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.31448E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22904E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.95362E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 26= -1.60946E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.40353E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.17584E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.21289E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 9= -1.28986E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.35957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20323E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10762E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 13= 1.24158E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 11= -1.25576E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.31462E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20310E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.09844E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 13= 1.24145E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 11= -1.25563E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.31448E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22904E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.95362E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 26= -1.60946E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.40353E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.866667E+00 NSTEP= 50 Hash code: 32087230 ->PRGCHK: bdy curvature ratio at t= 9.9333E+00 seconds is: 6.9994E-02 % MHDEQ: TG1= 9.866667 ; TG2= 9.933333 ; DTG= 6.667E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2020E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.866667 TO TG2= 9.933333 @ NSTEP 50 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.17584E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.21289E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 9= -1.28986E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.35957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20323E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10762E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 13= 1.24158E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 11= -1.25576E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.31462E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20310E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.09844E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 13= 1.24145E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 11= -1.25563E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.31448E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22904E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.95362E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 26= -1.60946E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.40353E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.933333E+00 NSTEP= 52 Hash code: 60489146 ->PRGCHK: bdy curvature ratio at t= 1.0000E+01 seconds is: 6.9994E-02 % MHDEQ: TG1= 9.933333 ; TG2= 10.000000 ; DTG= 6.667E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2170E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.933333 TO TG2= 10.000000 @ NSTEP 52 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.17584E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.21289E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 9= -1.28986E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.35957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20323E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10762E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 13= 1.24158E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 11= -1.25576E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.31462E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20310E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.23509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.09844E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 13= 1.24145E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 11= -1.25563E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.31448E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63348E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22904E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.95362E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 26= -1.60946E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.40353E-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): 2.71206E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L19 (mpi_share_env) process myid= 2 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L19 (mpi_share_env) process myid= 1 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L19 (mpi_share_env) process myid= 3 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L19 (mpi_share_env) process myid= 4 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L19 (mpi_share_env) process myid= 5 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L19 (mpi_share_env) process myid= 6 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L19 (mpi_share_env) process myid= 7 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L19 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 25590 (dep) = 25590 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 80 cx tracks orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %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_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_interp_profiles... nbi_interp_profiles... %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.447E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.513E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.513E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.447E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.513E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.513E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.448E+03 MB. % nbi_states: fld_states write OK to filename: 00042L19_fi/00042L19_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 25536 - 0 (killed) + 24979 (dep) = 50515 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 5 %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_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_interp_profiles... nbi_interp_profiles... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.453E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.453E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.519E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.519E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.519E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.519E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.454E+03 MB. % nbi_states: fld_states write OK to filename: 00042L19_fi/00042L19_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 50161 - 0 (killed) + 16660 (dep) = 66821 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 48 cx tracks %cxline - vtor.gt.vion; vtor,vion = 1.385568E+08 1.376659E+08 %cxline - vtor.gt.vion; vtor,vion = 1.417578E+08 1.376659E+08 %cxline - vtor.gt.vion; vtor,vion = 1.382795E+08 1.376659E+08 %cxline - vtor.gt.vion; vtor,vion = 1.414805E+08 1.376659E+08 %cxline - vtor.gt.vion; vtor,vion = 2.651327E+08 2.625788E+08 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 %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_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5907E+22 nbi_getprofiles ne*dvol sum (ions): 7.5907E+22 nbi_getprofiles ne*dvol sum (input): 7.5907E+22 nbi_getprofiles ne*dvol sum (ions): 7.5907E+22 nbi_getprofiles ne*dvol sum (input): 7.5907E+22 nbi_getprofiles ne*dvol sum (ions): 7.5907E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5907E+22 nbi_getprofiles ne*dvol sum (ions): 7.5907E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5907E+22 nbi_getprofiles ne*dvol sum (ions): 7.5907E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5907E+22 nbi_getprofiles ne*dvol sum (ions): 7.5907E+22 nbi_getprofiles ne*dvol sum (input): 7.5907E+22 nbi_getprofiles ne*dvol sum (ions): 7.5907E+22 nbi_getprofiles ne*dvol sum (input): 7.5907E+22 nbi_getprofiles ne*dvol sum (ions): 7.5907E+22 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.456E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.459E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.525E+03 MB. % nbi_states: fld_states write OK to filename: 00042L19_fi/00042L19_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbi_states: cpu 7 virtual memory size = 1.457E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.526E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.526E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.526E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 65457 - 0 (killed) + 12605 (dep) = 78062 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 8735 never inside plasma. orball need 72 cx tracks orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_interp_profiles... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5916E+22 nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 nbi_getprofiles ne*dvol sum (input): 7.5916E+22 nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 nbi_getprofiles ne*dvol sum (input): 7.5916E+22 nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5916E+22 nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5916E+22 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 nbi_getprofiles ne*dvol sum (input): 7.5916E+22 nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 nbi_getprofiles ne*dvol sum (input): 7.5916E+22 nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5916E+22 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.459E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.463E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.525E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.526E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.463E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.532E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.529E+03 MB. % nbi_states: fld_states write OK to filename: 00042L19_fi/00042L19_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 72547 - 0 (killed) + 10489 (dep) = 83036 ptcls. 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... orball... orball need 80 cx tracks orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_interp_profiles... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.463E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.467E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.529E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.533E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.526E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.532E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.470E+03 MB. % nbi_states: fld_states write OK to filename: 00042L19_fi/00042L19_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 64941 - 0 (killed) + 9928 (dep) = 74869 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... orball... orball need 80 cx tracks %cxline - vtor.gt.vion; vtor,vion = 1.760641E+08 1.748997E+08 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.467E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.467E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.533E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.534E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.532E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.474E+03 MB. % nbi_states: fld_states write OK to filename: 00042L19_fi/00042L19_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 52314 - 0 (killed) + 9925 (dep) = 62239 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_interp_profiles... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... %nbi_states: cpu 1 virtual memory size = 1.467E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.467E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.534E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.536E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.474E+03 MB. % nbi_states: fld_states write OK to filename: 00042L19_fi/00042L19_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 44467 - 0 (killed) + 9953 (dep) = 54420 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 88 cx tracks orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 nbfinish... entering outptb2 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_interp_profiles... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.467E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.471E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.540E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.538E+03 MB. % nbi_states: fld_states write OK to filename: 00042L19_fi/00042L19_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 41152 - 0 (killed) + 9963 (dep) = 51115 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... orball... orball need 88 cx tracks orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 nbfinish... entering outptb2 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited 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# 6 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 7 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Aug 7 05:12:43 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 00042L19 ST40 tr_finish_mpi.pl 00042L19 ST40 ---------------> starting: plotcon 00042L19 2025/08/07:05:12:43 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 00042L19 SHOT NO. 42 EXPECT 430 SCALAR FCNS, 1061 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 60 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 00042L19MF.PLN size = 55M %initcpl: MDS_CACHE enabled. [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 Aug 7 05:12:46 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 11 define Scalar Fct 430 Define Multi Graphs 382 Write Profiles 1061 X 1 1 60 XB 2 2 60 THETA 3 7 80 RMJSYM 4 24 245 RMAJM 5 26 121 MCINDX 6 27 220 ILIM 7 29 5 RGRID 8 995 51 ZGRID 9 996 51 PSIRZ 10 997 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 13932 avg & max steps: 3.8159E-01 1.2349E+00 #decreasing steps: 24209 avg & max steps: 2.1960E-01 4.1115E-01 #zero steps: 73659 B_FIELD 11 998 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 26922 avg & max steps: 4.2730E+02 5.2475E+03 #decreasing steps: 163181 avg & max steps: 7.0493E+01 5.0884E+03 #zero steps: 145383 read NF File : 431 430 Write Multigraph: 382 ...readback test of .CDF file... 1875 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_nlopez2/transp_compute/ST40/00042L19 /local/tr_nlopez2/transp_compute/ST40/00042L19/00042L19.CDF /local/tr_nlopez2/transp_compute/ST40/00042L19/00042L19PH.CDF %targz_pseq: no directory: 00042L19_replay (normal exit) %targz_solv: in /local/tr_nlopez2/transp_compute/ST40/00042L19 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/08/07:05:12:47 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Aug 7 05:12:47 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 421219 TRANSP_ST40 ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_ST40/SHOT=421219") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 2048 cdfhrd: size(time3) = 2048 MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 00042L19_nubeam_init.dat add_file: 186 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Thu Aug 7 05:13:30 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_nlopez2/transp/result/ST40.25 acsort.py: No match. mv 00042L19.CDF /u/tr_nlopez2/transp/result/ST40.25/00042L19.CDF mv 00042L19ex.for /u/tr_nlopez2/transp/result/ST40.25/00042L19ex.for mv 00042L19_nubeam_init.dat /u/tr_nlopez2/transp/result/ST40.25/00042L19_nubeam_init.dat mv 00042L19PH.CDF /u/tr_nlopez2/transp/result/ST40.25/00042L19PH.CDF mv 00042L19_TOR_TAR.GZ1 /u/tr_nlopez2/transp/result/ST40.25/00042L19_TOR_TAR.GZ1 mv 00042L19TR.DAT /u/tr_nlopez2/transp/result/ST40.25/00042L19TR.DAT mv 00042L19TR.INF /u/tr_nlopez2/transp/result/ST40.25/00042L19TR.INF %finishup: retaining 00042L19tr.log mv 00042L19TR.MSG /u/tr_nlopez2/transp/result/ST40.25/00042L19TR.MSG mv 00042L19.yml /u/tr_nlopez2/transp/result/ST40.25/00042L19.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/00042L19_ST40.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Aug 7 05:13:31 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======