==>runtrx start: date: Thu Aug 7 04:14:44 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = ST40.25 ==========(runtrx)====================== date: Thu Aug 7 04:14:44 EDT 2025 ( mccune001.pppl.gov ) args: 00042L14 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Aug 7 04:14:44 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 00042L14ex.for --> copy_expert_for: up-to-date expert object copied to: 00042L14ex.o **** uplink 00042L14tr 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/ST40/00042L14/00042L14ex.o' is up to date. csh -f /local/tr_nlopez2/transp_compute/ST40/00042L14/00042L14tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Aug 7 04:18:41 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/ST40/00042L14 00042L14 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 00042L14 %shell_server_exec: dir0 = /local/tr_nlopez2/transp_compute/ST40/00042L14 %shell_server_exec: dirN = /local/tr_nlopez2/transp_compute/ST40/00042L14 %shell_server_exec: testfile = 00042L14_31565_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/ST40/00042L14/00042L14TR.EXE 00042L14 ... %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 04:18:42 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 RFMODECH TOB_XZEFF DTMINT DTMING ZECECH %NLIST: open namelist file00042L14TR.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 - 310452257 310452257 %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 = 6.2430E-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= 1.31356E+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 = 5.0250E-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 = 5.2880E-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= 1.29466E+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 = 4.8940E-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 = 5.3770E-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= 1.29544E+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 = 4.9440E-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 = 5.2960E-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= 1.29554E+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= 1.29679E+00 SECONDS. DT= 1.00000E-02 %check_save_state: SLURM_JOB_ID = 6980560 %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 = 2.785555555647079E-003 %check_save_state: izleft hours = 79.9294444444444 %wrstf: start call wrstf. %wrstf: open new restart file:00042L14RS.DAT %wrstf: open00042L14RS.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 = 5.3520E-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= 8.000000 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 = 5.3270E-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 = 5.2380E-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: 1.1630E-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: 00042L14_fi/00042L14_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= 1.79746E+00 SECONDS. DT= 4.60663E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.932500000199070E-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 = 5.4880E-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= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.15210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26293E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26279E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25538E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 48= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.15210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26293E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26279E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25538E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.300000E+00 NSTEP= 13 Hash code: 32879950 ->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 = 5.2210E-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= 8.300000 TO TG2= 8.400000 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 48= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.15210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26293E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26279E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25538E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 48= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.15210E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26293E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.10303E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26279E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.39170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62973E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25538E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 8.40000E+00 CPU TIME= 1.80008E+00 SECONDS. DT= 5.30214E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.079666666623780E-002 %check_save_state: izleft hours = 79.9213888888889 --> plasma_hash("gframe"): TA= 8.400000E+00 NSTEP= 15 Hash code: 56860911 ->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 = 5.5690E-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= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.18506E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.60822E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= -1.37841E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 7= 1.35728E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23855E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 41= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.25224E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 10= -1.26356E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 9= 1.27008E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23842E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 41= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13518E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.25211E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 10= -1.26342E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 9= 1.26994E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23840E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.20091E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.22944E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.47795E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 41= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.18506E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.60822E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= -1.37841E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 7= 1.35728E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23855E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 41= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.25224E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 10= -1.26356E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 9= 1.27008E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23842E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 41= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13518E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.25211E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 10= -1.26342E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 9= 1.26994E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23840E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.20091E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.22944E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.47795E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.500000E+00 NSTEP= 17 Hash code: 107587185 ->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 = 5.2440E-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= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.18506E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.60822E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= -1.37841E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 7= 1.35728E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23855E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 41= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.25224E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 10= -1.26356E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 9= 1.27008E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23842E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 41= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13518E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.25211E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 10= -1.26342E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 9= 1.26994E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23840E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.20091E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.22944E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.47795E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 41= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.18506E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 11= 1.60822E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= -1.37841E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 7= 1.35728E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23855E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 41= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.25224E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 10= -1.26356E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 9= 1.27008E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23842E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 41= 1.24042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13518E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.25211E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 10= -1.26342E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 9= 1.26994E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23840E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.20091E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.22944E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.47795E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 8.60000E+00 CPU TIME= 1.80071E+00 SECONDS. DT= 4.21540E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.720833333297378E-002 %check_save_state: izleft hours = 79.9150000000000 --> plasma_hash("gframe"): TA= 8.600000E+00 NSTEP= 19 Hash code: 116170967 ->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 = 5.4800E-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= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.22088E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.29835E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 6= -1.30206E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.32082E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22090E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.09385E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.40369E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 9= -1.55180E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.58115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22076E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.40354E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 9= -1.55163E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.58098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22857E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.59200E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.46878E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.38324E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 37= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.22088E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.29835E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 6= -1.30206E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.32082E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22090E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.09385E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.40369E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 9= -1.55180E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.58115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22076E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.40354E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 9= -1.55163E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.58098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22857E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.59200E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.46878E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.38324E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.700000E+00 NSTEP= 22 Hash code: 100764847 ->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 = 5.2370E-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= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.22088E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.29835E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 6= -1.30206E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.32082E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22090E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.09385E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.40369E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 9= -1.55180E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.58115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22076E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.40354E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 9= -1.55163E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.58098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22857E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.59200E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.46878E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.38324E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 37= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.22088E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 9= 1.29835E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 6= -1.30206E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.32082E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22090E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.09385E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.40369E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 9= -1.55180E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.58115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22076E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.40354E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 9= -1.55163E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.58098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62718E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22857E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.59200E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.46878E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.38324E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 8.80000E+00 CPU TIME= 1.83071E+00 SECONDS. DT= 4.26679E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.603472222199343E-002 %check_save_state: izleft hours = 79.9061111111111 --> plasma_hash("gframe"): TA= 8.800000E+00 NSTEP= 24 Hash code: 32546961 ->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 = 5.5460E-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= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.20251E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.61349E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 5= -1.43147E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.34465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20409E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.11222E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.18962E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.17964E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.43169E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20396E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.08926E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.18949E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.17951E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.43153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22620E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -2.12963E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.64212E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.47891E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 33= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.20251E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.61349E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 5= -1.43147E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.34465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20409E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.11222E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.18962E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.17964E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.43169E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20396E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.08926E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.18949E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.17951E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.43153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22620E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -2.12963E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.64212E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.47891E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.900000E+00 NSTEP= 27 Hash code: 31538037 ->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 = 5.2510E-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= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.20251E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.61349E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 5= -1.43147E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.34465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20409E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.11222E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.18962E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.17964E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.43169E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20396E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.08926E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.18949E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.17951E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.43153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22620E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -2.12963E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.64212E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.47891E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 33= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.20251E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.61349E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 5= -1.43147E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.34465E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20409E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.11222E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.18962E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.17964E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.43169E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20396E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.93861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.08926E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.18949E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.17951E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.43153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22620E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -2.12963E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.64212E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.47891E-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= 29 TA= 9.00000E+00 CPU TIME= 1.79815E+00 SECONDS. DT= 4.16642E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.782944444446912E-002 %check_save_state: izleft hours = 79.8944444444444 --> plasma_hash("gframe"): TA= 9.000000E+00 NSTEP= 29 Hash code: 40627309 ->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 = 5.5230E-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= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.31741E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.28409E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.20997E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.24413E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19756E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.13518E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.41350E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.41161E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.49640E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19744E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.41334E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.41146E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.49624E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22710E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.86118E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.37357E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.45087E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 30= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.31741E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.28409E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.20997E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.24413E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19756E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.13518E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.41350E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.41161E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.49640E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19744E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.41334E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.41146E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.49624E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22710E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.86118E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.37357E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.45087E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.100000E+00 NSTEP= 32 Hash code: 54274577 ->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 = 5.2520E-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= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.31741E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.28409E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.20997E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.24413E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19756E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.13518E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.41350E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.41161E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.49640E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19744E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.41334E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.41146E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.49624E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22710E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.86118E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.37357E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.45087E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 30= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.31741E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.28409E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.20997E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.24413E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19756E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.13518E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.41350E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.41161E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.49640E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19744E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.45543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.41334E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.41146E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.49624E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63216E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22710E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.86118E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.37357E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.45087E-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= 1.79689E+00 SECONDS. DT= 4.36247E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.963083333313989E-002 %check_save_state: izleft hours = 79.8825000000000 --> plasma_hash("gframe"): TA= 9.200000E+00 NSTEP= 34 Hash code: 51933382 ->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 = 5.5310E-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= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.09692E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 13= 1.34059E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.23933E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.26765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20095E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 29= -1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.02038E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 15= 1.25582E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.44303E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.50764E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20082E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 15= 1.25569E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.44288E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.50748E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22779E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.54087E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.31883E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.29098E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.09692E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 13= 1.34059E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.23933E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.26765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20095E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 29= -1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.02038E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 15= 1.25582E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.44303E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.50764E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20082E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 15= 1.25569E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.44288E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.50748E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22779E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.54087E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.31883E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.29098E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.300000E+00 NSTEP= 37 Hash code: 44103254 ->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 = 5.2420E-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= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.09692E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 13= 1.34059E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.23933E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.26765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20095E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 29= -1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.02038E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 15= 1.25582E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.44303E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.50764E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20082E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 15= 1.25569E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.44288E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.50748E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22779E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.54087E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.31883E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.29098E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.09692E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 13= 1.34059E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.23933E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.26765E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20095E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALN0_GF_D", # 29= -1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.02038E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 15= 1.25582E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.44303E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.50764E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20082E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 15= 1.25569E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.44288E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.50748E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63287E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22779E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.54087E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.31883E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.29098E-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= 39 TA= 9.40000E+00 CPU TIME= 1.79802E+00 SECONDS. DT= 3.97956E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.910611111085018E-002 %check_save_state: izleft hours = 79.8730555555556 --> plasma_hash("gframe"): TA= 9.400000E+00 NSTEP= 39 Hash code: 48275414 ->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 = 5.6970E-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= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.24004E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 15= -1.65344E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.35273E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.31477E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20291E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.19946E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.30234E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.32011E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.28673E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20278E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.30220E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.31996E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.28660E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22833E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.39704E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.24601E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.28739E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.24004E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 15= -1.65344E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.35273E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.31477E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20291E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.19946E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.30234E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.32011E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.28673E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20278E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.30220E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.31996E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.28660E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22833E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.39704E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.24601E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.28739E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.500000E+00 NSTEP= 42 Hash code: 97396432 ->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 = 5.2450E-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= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.24004E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 15= -1.65344E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.35273E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.31477E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20291E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.19946E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.30234E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.32011E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.28673E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20278E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.30220E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.31996E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.28660E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22833E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.39704E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.24601E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.28739E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.24004E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 15= -1.65344E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.35273E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.31477E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20291E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.19946E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.30234E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.32011E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.28673E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20278E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.18109E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.30220E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.31996E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.28660E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63295E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22833E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.39704E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.24601E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.28739E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000023372195E-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/ST40/00042L14/00042L14_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 3.503184519851E+00 9.976636987197E-01 Absorbed power (MW) 4.124278549435E-01 max. at 3.877999782562E-01 Driven current (MA) 2.839139288886E-03 max. at 5.277999639511E-01 antenna # iant = 1 powecha_use(iant) = 499999.999999973 trcom prof sum = 396815.485429970 trcom cur sum = 2794.89335937982 TORBEAMMAIN Bottom: Current directory= /local/tr_nlopez2/transp_compute/ST40/00042L14 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 9.60000E+00 CPU TIME= 1.79800E+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 = 6.746249999969223E-002 %check_save_state: izleft hours = 79.8647222222222 --> plasma_hash("gframe"): TA= 9.600000E+00 NSTEP= 44 Hash code: 37213473 ->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 = 5.5020E-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= 9.600000 TO TG2= 9.700000 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.20254E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= 1.55599E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= -1.24066E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.34619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20289E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= 1.70453E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 11= -1.47730E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.23926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20276E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= 1.70435E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 11= -1.47715E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.23913E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22855E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -1.20782E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 26= -1.26836E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 26= 1.45566E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.20254E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= 1.55599E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= -1.24066E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.34619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20289E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= 1.70453E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 11= -1.47730E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.23926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20276E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= 1.70435E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 11= -1.47715E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.23913E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22855E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -1.20782E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 26= -1.26836E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 26= 1.45566E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.700000E+00 NSTEP= 46 Hash code: 107905763 ->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 = 5.2600E-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= 9.700000 TO TG2= 9.800000 @ NSTEP 46 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.20254E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= 1.55599E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= -1.24066E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.34619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20289E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= 1.70453E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 11= -1.47730E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.23926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20276E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= 1.70435E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 11= -1.47715E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.23913E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22855E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -1.20782E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 26= -1.26836E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 26= 1.45566E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.20254E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= 1.55599E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 8= -1.24066E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 8= 1.34619E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20289E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12599E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= 1.70453E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 11= -1.47730E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.23926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20276E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.32225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.07548E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= 1.70435E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 11= -1.47715E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.23913E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63322E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22855E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -1.20782E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 26= -1.26836E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 26= 1.45566E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-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/ST40/00042L14/00042L14_ecrf !TORBEAM gets MMAX= 450 but recommendation is MMAX= 150 Magn. axis 5.646688151443E+02 3.503184713201E+00 9.976641079942E-01 Absorbed power (MW) 8.248670958319E-01 max. at 3.877999782562E-01 Driven current (MA) 5.679664046990E-03 max. at 5.277999639511E-01 antenna # iant = 1 powecha_use(iant) = 1000000.00000000 trcom prof sum = 793638.340751980 trcom cur sum = 5591.12731301562 TORBEAMMAIN Bottom: Current directory= /local/tr_nlopez2/transp_compute/ST40/00042L14 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48 TA= 9.80000E+00 CPU TIME= 1.80101E+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 00042L14_ecrf/ 00042L14_TOR_TAR.GZ1 --> return status = 0 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.513805555527142E-002 %check_save_state: izleft hours = 79.8569444444445 --> plasma_hash("gframe"): TA= 9.800000E+00 NSTEP= 48 Hash code: 55325688 ->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 = 5.5280E-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= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.08786E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= 1.53086E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 10= -1.29581E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 9= 1.22837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20348E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.03416E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 21= 1.40697E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.25707E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 11= 1.19187E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20336E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 21= 1.40682E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.25694E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 11= 1.19174E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22793E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 37= -1.95847E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 28= -1.45627E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 27= 1.17720E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.08786E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= 1.53086E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 10= -1.29581E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 9= 1.22837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20348E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.03416E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 21= 1.40697E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.25707E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 11= 1.19187E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20336E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 21= 1.40682E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.25694E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 11= 1.19174E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22793E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 37= -1.95847E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 28= -1.45627E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 27= 1.17720E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.866667E+00 NSTEP= 50 Hash code: 28455888 ->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 = 5.2550E-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= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.08786E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= 1.53086E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 10= -1.29581E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 9= 1.22837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20348E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.03416E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 21= 1.40697E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.25707E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 11= 1.19187E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20336E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 21= 1.40682E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.25694E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 11= 1.19174E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22793E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 37= -1.95847E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 28= -1.45627E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 27= 1.17720E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.933333E+00 NSTEP= 52 Hash code: 13102905 ->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 = 5.2490E-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= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.08786E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 14= 1.53086E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 10= -1.29581E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 9= 1.22837E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20348E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.03416E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 21= 1.40697E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.25707E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 11= 1.19187E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20336E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.26986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.05252E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 21= 1.40682E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.25694E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 11= 1.19174E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63301E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22793E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 37= -1.95847E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 28= -1.45627E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 27= 1.17720E-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): 2.71648E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L14 (mpi_share_env) process myid= 1 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L14 (mpi_share_env) process myid= 2 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L14 (mpi_share_env) process myid= 3 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L14 (mpi_share_env) process myid= 7 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L14 (mpi_share_env) process myid= 5 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L14 (mpi_share_env) process myid= 6 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L14 (mpi_share_env) process myid= 4 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L14 %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: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %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 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 88 cx tracks %cxline - vtor.gt.vion; vtor,vion = 3.567644E+08 3.561333E+08 %cxline - vtor.gt.vion; vtor,vion = 3.616151E+08 3.561333E+08 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 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 = 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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 nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbstart... 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 (ions): 7.5873E+22 nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbstart... %nbi_states: cpu 1 virtual memory size = 1.447E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.447E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.513E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.513E+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: 00042L14_fi/00042L14_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 -> 25547 - 0 (killed) + 24973 (dep) = 50520 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 need 56 cx tracks orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 1 orball exited 0 nbfinish... orball exited 0 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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 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 (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 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 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: 00042L14_fi/00042L14_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: 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 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 50149 - 0 (killed) + 16661 (dep) = 66810 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... %cxline - vtor.gt.vion; vtor,vion = 3.694487E+08 3.664514E+08 orball need 72 cx tracks orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 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 exited outptb2 entering nbo_load exit nbo_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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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 (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 (input): 7.5907E+22 nbi_getprofiles ne*dvol sum (ions): 7.5907E+22 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5907E+22 nbi_getprofiles ne*dvol sum (ions): 7.5907E+22 nbstart... %nbi_states: cpu 3 virtual memory size = 1.525E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.526E+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 7 virtual memory size = 1.460E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.459E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.459E+03 MB. % nbi_states: fld_states write OK to filename: 00042L14_fi/00042L14_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: 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 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 65502 - 0 (killed) + 12599 (dep) = 78101 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... %cxline - vtor.gt.vion; vtor,vion = 4.172326E+08 3.957401E+08 %cxline - vtor.gt.vion; vtor,vion = 4.090515E+08 3.957401E+08 orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (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 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 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... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5916E+22 nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 nbstart... %nbi_states: cpu 1 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.531E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.529E+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 7 virtual memory size = 1.463E+03 MB. % nbi_states: fld_states write OK to filename: 00042L14_fi/00042L14_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 -> 72622 - 0 (killed) + 10479 (dep) = 83101 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 need 72 cx tracks orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 %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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (ions): 7.5920E+22 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 (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbstart... 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... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbstart... %nbi_states: cpu 1 virtual memory size = 1.462E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.537E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.535E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.530E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.530E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.466E+03 MB. % nbi_states: fld_states write OK to filename: 00042L14_fi/00042L14_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 -> 65026 - 0 (killed) + 9915 (dep) = 74941 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 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 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 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 exited outptb2 entering nbo_load exit nbo_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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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 nbi_getprofiles ne*dvol sum (input): 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 (ions): 7.5920E+22 nbi_getprofiles ne*dvol sum (input): 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 (ions): 7.5920E+22 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbstart... %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 5 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 = 1.534E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.470E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.462E+03 MB. % nbi_states: fld_states write OK to filename: 00042L14_fi/00042L14_debug_nbi_ fld_state.cdf %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 %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 -> 52403 - 0 (killed) + 9916 (dep) = 62319 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 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 orball exited 0 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 = 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 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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 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 nbstart... 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... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5921E+22 nbi_getprofiles ne*dvol sum (ions): 7.5921E+22 nbstart... %nbi_states: cpu 1 virtual memory size = 1.466E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.470E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.538E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.538E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.470E+03 MB. % nbi_states: fld_states write OK to filename: 00042L14_fi/00042L14_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 -> 44192 - 0 (killed) + 9987 (dep) = 54179 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 exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 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 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (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... nbi_getprofiles ne*dvol sum (input): 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 (ions): 7.5920E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbstart... %nbi_states: cpu 1 virtual memory size = 1.470E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.470E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.539E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.545E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.538E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.538E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.470E+03 MB. % nbi_states: fld_states write OK to filename: 00042L14_fi/00042L14_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 -> 41033 - 0 (killed) + 9986 (dep) = 51019 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 = 5 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 5 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Aug 7 04:23:14 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 00042L14 ST40 tr_finish_mpi.pl 00042L14 ST40 ---------------> starting: plotcon 00042L14 2025/08/07:04:23:15 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 00042L14 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 00042L14MF.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 04:23:18 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/ST40/00042L14 /local/tr_nlopez2/transp_compute/ST40/00042L14/00042L14.CDF /local/tr_nlopez2/transp_compute/ST40/00042L14/00042L14PH.CDF %targz_pseq: no directory: 00042L14_replay (normal exit) %targz_solv: in /local/tr_nlopez2/transp_compute/ST40/00042L14 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/08/07:04:23:18 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Aug 7 04:23:18 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 421214 TRANSP_ST40 ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_ST40/SHOT=421214") 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 00042L14_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 04:24:04 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 00042L14.CDF /u/tr_nlopez2/transp/result/ST40.25/00042L14.CDF mv 00042L14ex.for /u/tr_nlopez2/transp/result/ST40.25/00042L14ex.for mv 00042L14_nubeam_init.dat /u/tr_nlopez2/transp/result/ST40.25/00042L14_nubeam_init.dat mv 00042L14PH.CDF /u/tr_nlopez2/transp/result/ST40.25/00042L14PH.CDF mv 00042L14_TOR_TAR.GZ1 /u/tr_nlopez2/transp/result/ST40.25/00042L14_TOR_TAR.GZ1 mv 00042L14TR.DAT /u/tr_nlopez2/transp/result/ST40.25/00042L14TR.DAT mv 00042L14TR.INF /u/tr_nlopez2/transp/result/ST40.25/00042L14TR.INF %finishup: retaining 00042L14tr.log mv 00042L14TR.MSG /u/tr_nlopez2/transp/result/ST40.25/00042L14TR.MSG mv 00042L14.yml /u/tr_nlopez2/transp/result/ST40.25/00042L14.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/00042L14_ST40.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Aug 7 04:24:05 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======