==>runtrx start: date: Thu Aug 7 04:12:50 EDT 2025 ( mccune003.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = ST40.25 ==========(runtrx)====================== date: Thu Aug 7 04:12:50 EDT 2025 ( mccune003.pppl.gov ) args: 00042L11 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Thu Aug 7 04:12:50 EDT 2025 ( mccune003.pppl.gov ) --> copy_expert_for: standard expert source copied to: 00042L11ex.for --> copy_expert_for: up-to-date expert object copied to: 00042L11ex.o **** uplink 00042L11tr 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/ST40/00042L11/00042L11ex.o' is up to date. csh -f /local/tr_nlopez2/transp_compute/ST40/00042L11/00042L11tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Thu Aug 7 04:16:40 EDT 2025 ( mccune003.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat myhost mccune003.pppl.gov myname tr_nlopez2 shell_server_exec -t --proc=proclist.dat --dir0=/local/tr_nlopez2/transp_compute/ST40/00042L11 00042L11 %shell_server_exec: Testing file system ... %shell_server_exec: runid = 00042L11 %shell_server_exec: dir0 = /local/tr_nlopez2/transp_compute/ST40/00042L11 %shell_server_exec: dirN = /local/tr_nlopez2/transp_compute/ST40/00042L11 %shell_server_exec: testfile = 00042L11_12004_test.dat %shell_server_exec: parallel file system, only one node mccune003.pppl.gov %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = YES ...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/mccune003/tr_nlopez2/transp_compute/ST40/00042L11/00042L11TR.EXE 00042L11 ... %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 04:16:41 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist elements assigned the same value more than once: NMSIGX namelist element value field(s): decimal point(s) inserted: DFIMIN POWECH TECHOFF XECECH PHECECH PHAIECH RFMODECH TOB_XZEFF DTMINT DTMING ZECECH %NLIST: open namelist file00042L11TR.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 - 308024961 308024961 %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 = 6.4610E-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= 1.26281E+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 = 5.0870E-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 = 5.1170E-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= 1.21088E+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 = 4.9900E-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 = 5.1380E-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= 1.22486E+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 = 5.0110E-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 = 5.1110E-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= 1.22982E+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= 1.21427E+00 SECONDS. DT= 1.00000E-02 %check_save_state: SLURM_JOB_ID = 6980558 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.526388888758447E-003 %check_save_state: izleft hours = 79.9302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:00042L11RS.DAT %wrstf: open00042L11RS.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 = 1.659E+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 = 5.2570E-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 = 5.0840E-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 = 5.0770E-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: 1.0080E-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: 00042L11_fi/00042L11_debug_nbi_ fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 7.999999997565510E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 8.20000E+00 CPU TIME= 1.75621E+00 SECONDS. DT= 4.60663E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.101666666358142E-003 %check_save_state: izleft hours = 79.9269444444444 --> 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 = 5.2490E-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= 8.200000 TO TG2= 8.300000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 48= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.02820E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26286E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26273E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -1.97905E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25529E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 48= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.02820E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26286E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26273E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -1.97905E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25529E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.300000E+00 NSTEP= 13 Hash code: 41347063 ->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 = 5.1020E-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= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.02820E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26286E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26273E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -1.97905E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25529E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 48= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.02820E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.26286E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 48= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.04793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.26273E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 48= 1.32380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -1.97905E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62965E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.25529E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %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= 15 TA= 8.40000E+00 CPU TIME= 1.69144E+00 SECONDS. DT= 5.30214E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.175444444447749E-002 %check_save_state: izleft hours = 79.9222222222222 --> plasma_hash("gframe"): TA= 8.400000E+00 NSTEP= 15 Hash code: 83626937 ->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 = 5.2390E-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", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.29911E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.59339E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 11= -1.51807E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 9= 1.72841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23894E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.15354E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.61492E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.18545E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.27621E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23880E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.14436E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.61474E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.18532E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.27607E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23867E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -3.07132E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.31991E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.29141E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.29911E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.59339E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 11= -1.51807E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 9= 1.72841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23894E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.15354E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.61492E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.18545E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.27621E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23880E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.14436E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.61474E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.18532E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.27607E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23867E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -3.07132E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.31991E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.29141E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.500000E+00 NSTEP= 17 Hash code: 93114726 ->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 = 5.3570E-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", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.29911E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.59339E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 11= -1.51807E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 9= 1.72841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23894E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.15354E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.61492E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.18545E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.27621E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23880E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.14436E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.61474E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.18532E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.27607E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23867E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -3.07132E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.31991E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.29141E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.29911E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.59339E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 11= -1.51807E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 9= 1.72841E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.23894E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.15354E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.61492E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 12= -1.18545E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 10= 1.27621E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.23880E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 42= 2.07847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.14436E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.61474E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 12= -1.18532E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 10= 1.27607E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62534E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.23867E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 34= -3.07132E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 25= -1.31991E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.29141E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 8.60000E+00 CPU TIME= 1.67759E+00 SECONDS. DT= 4.21540E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.809638888880727E-002 %check_save_state: izleft hours = 79.9158333333333 --> plasma_hash("gframe"): TA= 8.600000E+00 NSTEP= 19 Hash code: 92592231 ->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 = 5.4790E-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= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.20579E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 7= -1.54097E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.18050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22113E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12140E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.18237E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 9= -1.40188E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.41340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22100E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.18225E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 9= -1.40173E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.41325E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22905E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.39314E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.23102E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.46154E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 37= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.20579E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 7= -1.54097E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.18050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22113E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12140E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.18237E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 9= -1.40188E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.41340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22100E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.18225E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 9= -1.40173E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.41325E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22905E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.39314E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.23102E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.46154E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.700000E+00 NSTEP= 22 Hash code: 28011214 ->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 = 5.3640E-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= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.20579E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 7= -1.54097E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.18050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22113E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12140E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.18237E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 9= -1.40188E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.41340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22100E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.18225E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 9= -1.40173E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.41325E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22905E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.39314E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.23102E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.46154E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 37= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.20579E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 7= -1.54097E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 5= 1.18050E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.22113E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 37= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.12140E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 11= 1.18237E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 9= -1.40188E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.41340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.62741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.22100E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 37= 1.50704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 11= 1.18225E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 9= -1.40173E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.41325E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.62741E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22905E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 33= -1.39314E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.23102E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.46154E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 8.80000E+00 CPU TIME= 1.69467E+00 SECONDS. DT= 4.26679E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.693527777728377E-002 %check_save_state: izleft hours = 79.9069444444444 --> plasma_hash("gframe"): TA= 8.800000E+00 NSTEP= 24 Hash code: 50002352 ->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 = 5.2580E-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= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.19196E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.54191E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.25237E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.19318E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20424E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.17191E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.60102E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.27293E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.51508E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20412E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.60085E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.27279E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.51492E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22582E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.46018E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.56560E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.23630E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 33= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.19196E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.54191E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.25237E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.19318E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20424E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.17191E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.60102E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.27293E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.51508E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20412E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.60085E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.27279E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.51492E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22582E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.46018E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.56560E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.23630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.900000E+00 NSTEP= 27 Hash code: 61311409 ->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 = 5.0930E-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= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.19196E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.54191E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.25237E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.19318E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20424E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.17191E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.60102E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.27293E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.51508E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20412E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.60085E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.27279E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.51492E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22582E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.46018E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.56560E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.23630E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 33= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.19196E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 10= 1.54191E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.25237E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.19318E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20424E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 33= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.17191E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 12= 1.60102E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.27293E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.51508E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20412E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 33= 1.90071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13977E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 12= 1.60085E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.27279E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.51492E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63047E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22582E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.46018E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.56560E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.23630E-38 RESET TO ZERO %get_ech_powers: total power < pech_min W: set to zero. %fi_finish: enter %fimain: eflux cpu time = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 9.00000E+00 CPU TIME= 1.70422E+00 SECONDS. DT= 4.16642E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.882722222192569E-002 %check_save_state: izleft hours = 79.8950000000000 --> plasma_hash("gframe"): TA= 9.000000E+00 NSTEP= 29 Hash code: 113263391 ->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 = 5.2840E-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= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.11083E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.18821E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.23800E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.25817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19727E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.02497E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.55680E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.43748E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.49512E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19715E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.08467E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.55664E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.43733E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.49496E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22555E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.43829E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.42053E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.21114E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 30= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.11083E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.18821E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.23800E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.25817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19727E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.02497E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.55680E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.43748E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.49512E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19715E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.08467E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.55664E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.43733E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.49496E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22555E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.43829E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.42053E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.21114E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.100000E+00 NSTEP= 32 Hash code: 13439598 ->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 = 5.0850E-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= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.11083E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.18821E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.23800E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.25817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19727E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.02497E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.55680E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.43748E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.49512E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19715E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.08467E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.55664E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.43733E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.49496E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22555E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.43829E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.42053E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.21114E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 30= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.11083E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= 1.18821E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 3= -1.23800E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.25817E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.19727E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 30= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.02497E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= 1.55680E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 7= -1.43748E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.49512E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.19715E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 30= 1.45502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.08467E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= 1.55664E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 7= -1.43733E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.49496E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63136E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22555E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.43829E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.42053E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 22= 1.21114E-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= 1.78661E+00 SECONDS. DT= 4.36247E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.024972222190627E-002 %check_save_state: izleft hours = 79.8836111111111 --> plasma_hash("gframe"): TA= 9.200000E+00 NSTEP= 34 Hash code: 110268372 ->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 = 5.3220E-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= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.21634E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 15= -1.77084E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 1= -1.30895E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.28732E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20025E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.08467E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.44326E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.40562E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.38137E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63212E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20013E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13058E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.44311E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.40547E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.38123E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63212E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22604E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.58436E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.32688E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.18143E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.21634E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 15= -1.77084E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 1= -1.30895E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.28732E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20025E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.08467E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.44326E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.40562E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.38137E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63212E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20013E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13058E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.44311E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.40547E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.38123E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63212E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22604E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.58436E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.32688E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.18143E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.300000E+00 NSTEP= 37 Hash code: 4675240 ->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 = 5.1380E-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= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.21634E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 15= -1.77084E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 1= -1.30895E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.28732E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20025E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.08467E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.44326E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.40562E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.38137E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63212E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20013E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13058E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.44311E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.40547E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.38123E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63212E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22604E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.58436E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.32688E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.18143E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.21634E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 15= -1.77084E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 1= -1.30895E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.28732E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20025E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.08467E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 16= -1.44326E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.40562E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.38137E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63212E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20013E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.27627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.13058E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 16= -1.44311E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.40547E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.38123E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63212E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22604E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.58436E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.32688E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 23= 1.18143E-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= 1.69029E+00 SECONDS. DT= 3.97956E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.963861111104052E-002 %check_save_state: izleft hours = 79.8741666666667 --> plasma_hash("gframe"): TA= 9.400000E+00 NSTEP= 39 Hash code: 31711984 ->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 = 5.2530E-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= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.34958E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 16= 1.52705E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.20333E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.17960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20204E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.18568E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 17= 1.33115E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.52390E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.51100E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20191E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.16273E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 17= 1.33101E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.52374E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.51084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22658E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.45729E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.30491E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.38467E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.34958E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 16= 1.52705E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.20333E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.17960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20204E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.18568E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 17= 1.33115E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.52390E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.51100E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20191E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.16273E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 17= 1.33101E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.52374E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.51084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22658E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.45729E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.30491E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.38467E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.500000E+00 NSTEP= 42 Hash code: 22223168 ->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 = 5.1080E-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= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.34958E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 16= 1.52705E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.20333E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.17960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20204E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.18568E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 17= 1.33115E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.52390E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.51100E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20191E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.16273E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 17= 1.33101E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.52374E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.51084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22658E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.45729E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.30491E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.38467E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 54= -4.34958E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 16= 1.52705E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 4= -1.20333E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 4= 1.17960E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20204E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.18568E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 17= 1.33115E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 8= -1.52390E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 8= 1.51100E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20191E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.30753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.16273E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 17= 1.33101E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 8= -1.52374E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 8= 1.51084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22658E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 31= -1.45729E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.30491E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.38467E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 EC call, timestep(sec): 9.6000E+00 9.8000E+00 total power(Watts): 5.0000E+05 TORBEAMMAIN Top: Directory changed to= /local/tr_nlopez2/transp_compute/ST40/00042L11/00042L11_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 3.503183693548E+00 9.976609429205E-01 Absorbed power (MW) 4.999788842038E-01 max. at 2.691999971867E-01 Driven current (MA) 2.096959501608E-02 max. at 2.678000032902E-01 antenna # iant = 1 powecha_use(iant) = 499999.999999973 trcom prof sum = 480931.225241290 trcom cur sum = 20162.4857429007 TORBEAMMAIN Bottom: Current directory= /local/tr_nlopez2/transp_compute/ST40/00042L11 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 9.60000E+00 CPU TIME= 1.71501E+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 = 6.794194444432833E-002 %check_save_state: izleft hours = 79.8661111111111 --> plasma_hash("gframe"): TA= 9.600000E+00 NSTEP= 44 Hash code: 65388557 ->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 = 5.5370E-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= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.17591E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= -1.45930E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 1= -1.38966E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.30292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20256E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= -1.46042E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.45867E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.35095E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20244E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.09385E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= -1.46026E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.45852E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.35081E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22770E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 29= -1.28268E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.17889E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.29439E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.17591E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= -1.45930E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 1= -1.38966E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.30292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20256E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= -1.46042E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.45867E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.35095E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20244E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.09385E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= -1.46026E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.45852E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.35081E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22770E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 29= -1.28268E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.17889E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.29439E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.700000E+00 NSTEP= 46 Hash code: 120565156 ->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 = 5.3990E-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= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.17591E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= -1.45930E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 1= -1.38966E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.30292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20256E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= -1.46042E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.45867E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.35095E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20244E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.09385E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= -1.46026E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.45852E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.35081E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22770E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 29= -1.28268E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.17889E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.29439E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.17591E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 12= -1.45930E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 1= -1.38966E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 1= 1.30292E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20256E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -2.06171E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 14= -1.46042E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.45867E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 6= 1.35095E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20244E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.09385E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 14= -1.46026E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.45852E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 6= 1.35081E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63275E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22770E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 29= -1.28268E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 23= -1.17889E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 24= 1.29439E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 EC call, timestep(sec): 9.8000E+00 1.0000E+01 total power(Watts): 1.0000E+06 TORBEAMMAIN Top: Directory changed to= /local/tr_nlopez2/transp_compute/ST40/00042L11/00042L11_ecrf !TORBEAM gets MMAX= 450 but recommendation is MMAX= 150 Magn. axis 5.646688151443E+02 3.503184713284E+00 9.976609977379E-01 Absorbed power (MW) 9.999590057340E-01 max. at 2.698000073433E-01 Driven current (MA) 4.192317054708E-02 max. at 2.685999870300E-01 antenna # iant = 1 powecha_use(iant) = 1000000.00000000 trcom prof sum = 962223.351215137 trcom cur sum = 40332.9366667866 TORBEAMMAIN Bottom: Current directory= /local/tr_nlopez2/transp_compute/ST40/00042L11 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 48 TA= 9.80000E+00 CPU TIME= 1.76713E+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 00042L11_ecrf/ 00042L11_TOR_TAR.GZ1 --> return status = 0 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.559527777721087E-002 %check_save_state: izleft hours = 79.8583333333333 --> plasma_hash("gframe"): TA= 9.800000E+00 NSTEP= 48 Hash code: 6397586 ->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 = 5.2750E-03 SECONDS DATA R*BT AT EDGE: 2.6238E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 9.800000 TO TG2= 9.866667 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 5.3529114866075D+04 %MFRCHK - LABEL "SFCXRECO", # 29= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.20339E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 13= -1.54075E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 2= -1.21361E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.28894E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20267E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.99283E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 15= -1.57997E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.20839E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.44696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20254E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.00661E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 15= -1.57980E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.20826E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.44681E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22826E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.38143E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.30087E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.27712E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXRECO", # 29= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.20339E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 13= -1.54075E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 2= -1.21361E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.28894E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20267E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.99283E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 15= -1.57997E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.20839E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.44696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20254E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.00661E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 15= -1.57980E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.20826E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.44681E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22826E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.38143E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.30087E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.27712E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.866667E+00 NSTEP= 50 Hash code: 61127418 ->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 = 5.0730E-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= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.20339E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 13= -1.54075E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 2= -1.21361E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.28894E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20267E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.99283E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 15= -1.57997E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.20839E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.44696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20254E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.00661E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 15= -1.57980E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.20826E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.44681E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22826E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.38143E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.30087E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.27712E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.933333E+00 NSTEP= 52 Hash code: 32463519 ->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 = 5.0780E-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= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 52= 1.20339E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXSGF", # 13= -1.54075E-38 RESET TO ZERO %MFRCHK - LABEL "TQISGF", # 2= -1.21361E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLSGF", # 3= 1.28894E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 23= 1.20267E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_D", # 29= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 54= -1.99283E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_D", # 15= -1.57997E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_D", # 6= -1.20839E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_D", # 7= 1.44696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_D", # 49= 1.63312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 23= 1.20254E-38 RESET TO ZERO %MFRCHK - LABEL "SFCXGF_T", # 29= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 54= -2.00661E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_T", # 15= -1.57980E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_T", # 6= -1.20826E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_T", # 7= 1.44681E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_4_T", # 49= 1.63312E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GF4", # 40= 1.22826E-38 RESET TO ZERO %MFRCHK - LABEL "TQCXGF_4", # 30= -1.38143E-38 RESET TO ZERO %MFRCHK - LABEL "TQIGF_4", # 24= -1.30087E-38 RESET TO ZERO %MFRCHK - LABEL "TQ0FLGF_4", # 25= 1.27712E-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): 2.60995E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L11 (mpi_share_env) process myid= 3 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L11 (mpi_share_env) process myid= 4 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L11 (mpi_share_env) process myid= 5 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L11 (mpi_share_env) process myid= 6 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L11 (mpi_share_env) process myid= 7 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L11 (mpi_share_env) process myid= 1 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L11 (mpi_share_env) process myid= 2 cwd: /local/tr_nlopez2/transp_compute/ST40/00042L11 %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 depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 25590 (dep) = 25590 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbi_getprofiles ne*dvol sum (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 nbstart... nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbstart... nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbi_getprofiles ne*dvol sum (input): 7.5873E+22 nbi_getprofiles ne*dvol sum (ions): 7.5873E+22 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 5 virtual memory size = 1.449E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.449E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.449E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.448E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.449E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.449E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.448E+03 MB. % nbi_states: fld_states write OK to filename: 00042L11_fi/00042L11_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: 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 -> 25549 - 0 (killed) + 24972 (dep) = 50521 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 72 cx tracks orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 %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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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 (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbi_getprofiles ne*dvol sum (input): 7.5891E+22 nbi_getprofiles ne*dvol sum (ions): 7.5891E+22 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 5 virtual memory size = 1.469E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.458E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.465E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.469E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.469E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.455E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.454E+03 MB. % nbi_states: fld_states write OK to filename: 00042L11_fi/00042L11_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 -> 50139 - 0 (killed) + 16663 (dep) = 66802 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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 (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 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... nbstart... %nbi_states: cpu 5 virtual memory size = 1.472E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.461E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.457E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.471E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.469E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.458E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.475E+03 MB. % nbi_states: fld_states write OK to filename: 00042L11_fi/00042L11_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 -> 65471 - 0 (killed) + 12603 (dep) = 78074 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 72 cx tracks orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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 (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 nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 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 (input): 7.5916E+22 nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 nbi_getprofiles ne*dvol sum (ions): 7.5916E+22 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.464E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.475E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.457E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.474E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.469E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.464E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.479E+03 MB. % nbi_states: fld_states write OK to filename: 00042L11_fi/00042L11_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 -> 72462 - 0 (killed) + 10495 (dep) = 82957 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 72 cx tracks orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 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 = 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 = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (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 (ions): 7.5920E+22 nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbi_getprofiles ne*dvol sum (input): 7.5920E+22 nbi_getprofiles ne*dvol sum (ions): 7.5920E+22 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.472E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.479E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.461E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.479E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.468E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.477E+03 MB. % nbi_states: fld_states write OK to filename: 00042L11_fi/00042L11_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: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %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 -> 64721 - 0 (killed) + 9947 (dep) = 74668 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... 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 (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 (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 (ions): 7.5920E+22 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.472E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.487E+03 MB. %nbi_states: cpu 7 virtual memory size = 1.465E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.483E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.481E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.468E+03 MB. % nbi_states: fld_states write OK to filename: 00042L11_fi/00042L11_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: 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 specie #1 -> 52166 - 0 (killed) + 9949 (dep) = 62115 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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 (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 (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... nbstart... %nbi_states: cpu 7 virtual memory size = 1.469E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.468E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.472E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.487E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.485E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.487E+03 MB. % nbi_states: fld_states write OK to filename: 00042L11_fi/00042L11_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 -> 44145 - 0 (killed) + 10007 (dep) = 54152 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 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 = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (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 (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... nbstart... nbstart... nbstart... %nbi_states: cpu 7 virtual memory size = 1.469E+03 MB. %nbi_states: cpu 6 virtual memory size = 1.472E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.482E+03 MB. %nbi_states: cpu 4 virtual memory size = 1.485E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.472E+03 MB. %nbi_states: cpu 5 virtual memory size = 1.483E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.487E+03 MB. % nbi_states: fld_states write OK to filename: 00042L11_fi/00042L11_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 -> 40916 - 0 (killed) + 10022 (dep) = 50938 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 80 cx tracks orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 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 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 5 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Thu Aug 7 04:21:15 EDT 2025 ( mccune003.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 00042L11 ST40 ---------------> starting: plotcon 00042L11 2025/08/07:04:21:15 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 00042L11 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 00042L11MF.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 04:21:18 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/ST40/00042L11 /local/tr_nlopez2/transp_compute/ST40/00042L11/00042L11.CDF /local/tr_nlopez2/transp_compute/ST40/00042L11/00042L11PH.CDF %targz_pseq: no directory: 00042L11_replay (normal exit) %targz_solv: in /local/tr_nlopez2/transp_compute/ST40/00042L11 on host mccune003 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/08/07:04:21:19 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Thu Aug 7 04:21:19 EDT 2025 ( mccune003.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 421211 TRANSP_ST40 ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_ST40/SHOT=421211") 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 00042L11_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 04:22:15 EDT 2025 ( mccune003.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 00042L11.CDF /u/tr_nlopez2/transp/result/ST40.25/00042L11.CDF mv 00042L11ex.for /u/tr_nlopez2/transp/result/ST40.25/00042L11ex.for mv 00042L11_nubeam_init.dat /u/tr_nlopez2/transp/result/ST40.25/00042L11_nubeam_init.dat mv 00042L11PH.CDF /u/tr_nlopez2/transp/result/ST40.25/00042L11PH.CDF mv 00042L11_TOR_TAR.GZ1 /u/tr_nlopez2/transp/result/ST40.25/00042L11_TOR_TAR.GZ1 mv 00042L11TR.DAT /u/tr_nlopez2/transp/result/ST40.25/00042L11TR.DAT mv 00042L11TR.INF /u/tr_nlopez2/transp/result/ST40.25/00042L11TR.INF %finishup: retaining 00042L11tr.log mv 00042L11TR.MSG /u/tr_nlopez2/transp/result/ST40.25/00042L11TR.MSG mv 00042L11.yml /u/tr_nlopez2/transp/result/ST40.25/00042L11.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/00042L11_ST40.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Thu Aug 7 04:22:16 EDT 2025 ( mccune003.pppl.gov ) ==========>runtrx runsite = pppl.gov<======