==>runtrx start: date: Fri May 30 07:57:29 EDT 2025 ( mccune002.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = MAST.14 ==========(runtrx)====================== date: Fri May 30 07:57:29 EDT 2025 ( mccune002.pppl.gov ) args: 49083T01 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Fri May 30 07:57:29 EDT 2025 ( mccune002.pppl.gov ) --> copy_expert_for: standard expert source copied to: 49083T01ex.for --> copy_expert_for: up-to-date expert object copied to: 49083T01ex.o **** uplink 49083T01tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_rsharma/transp_compute/MAST/49083T01/49083T01ex.o' is up to date. csh -f /local/tr_rsharma/transp_compute/MAST/49083T01/49083T01tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Fri May 30 08:01:30 EDT 2025 ( mccune002.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 49083T01 %shell_server_exec: dir0 = /local/tr_rsharma/transp_compute/MAST/49083T01 %shell_server_exec: dirN = /local/tr_rsharma/transp_compute/MAST/49083T01 %shell_server_exec: testfile = 49083T01_11780_test.dat %shell_server_exec: not a parallel file system, did not find mccune003.pppl.gov:/local/tr_rsharma/transp_compute/MAST/49083T01/49083T01_11780_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 8 /l/mccune002/tr_rsharma/transp_compute/MAST/49083T01/49083T01TR.EXE 49083T01 ... %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 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Fri May 30 08:01:35 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 %NLIST: open namelist file49083T01TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 8. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 8 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: reset MRSTRT to -5 %datchk: restart records once every -5 minutes. %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: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 1.9235E-01 1.9302E-01 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 - 577905729 577905729 %tabort_update: no namelist TABORT requests after t= 7.500000000000000E-002 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 7.7200E-02 seconds: 3.8081E-01 GFRAM0: bdy curvature ratio OK at t= 7.5000E-02 seconds: 3.7050E-01 % MHDEQ: TG1= 0.075000 ; TG2= 0.077200 ; DTG= 2.200E-03 %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 = 3.8340E-03 SECONDS DATA R*BT AT EDGE: 4.7818E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7050E-01 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 25.9872124501360 25.9998201366654 R2(t%rmajmp, data): 110.381166402213 112.306882567633 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 25.9872124501360 25.9998201366654 R2(t%rmajmp, data): 110.381166402213 112.306882567633 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 25.9872124501360 25.9998201366654 R2(t%rmajmp, data): 110.381166402213 112.306882567633 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 25.9872124501360 25.9998201366654 R2(t%rmajmp, data): 110.381166402213 112.306882567633 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 25.9872124501360 25.9998201366654 R2(t%rmajmp, data): 110.381166402213 112.306882567633 (fixup applied). dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-2.50000E-02 CPU TIME= 5.39500E-02 SECONDS. DT= 1.00000E-04 %INITAL: pseudo time advanced to -2.399339E-02 %INITAL: pseudo time advanced to -2.296165E-02 %INITAL: pseudo time advanced to -2.189866E-02 %INITAL: pseudo time advanced to -2.086676E-02 %INITAL: pseudo time advanced to -1.983502E-02 %INITAL: pseudo time advanced to -1.880329E-02 %INITAL: pseudo time advanced to -1.777155E-02 %INITAL: pseudo time advanced to -1.673981E-02 %INITAL: pseudo time advanced to -1.570807E-02 %INITAL: pseudo time advanced to -1.464508E-02 %INITAL: pseudo time advanced to -1.361318E-02 %INITAL: pseudo time advanced to -1.258144E-02 %INITAL: pseudo time advanced to -1.154970E-02 %INITAL: pseudo time advanced to -1.051797E-02 %INITAL: pseudo time advanced to -9.486229E-03 %INITAL: pseudo time advanced to -8.454491E-03 %INITAL: pseudo time advanced to -7.391493E-03 %INITAL: pseudo time advanced to -6.359599E-03 %INITAL: pseudo time advanced to -5.327860E-03 % MHDEQ: TG1= 0.075000 ; TG2= 0.077200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6760E-03 SECONDS DATA R*BT AT EDGE: 4.7818E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7050E-01 %get_rygrid: no grids for Psi(R,Y) %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 % MHDEQ: TG1= 0.075000 ; TG2= 0.077200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4360E-03 SECONDS DATA R*BT AT EDGE: 4.7789E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8081E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-4.95274E-03 CPU TIME= 4.33700E-02 SECONDS. DT= 1.56300E-04 %INITAL: pseudo time advanced to -4.225197E-03 %INITAL: pseudo time advanced to -3.133911E-03 %INITAL: pseudo time advanced to -2.042626E-03 %INITAL: pseudo time advanced to -9.513399E-04 %INITAL: pseudo time advanced to 1.399459E-04 %INITAL: pseudo time advanced to 1.231232E-03 %INITAL: pseudo time advanced to 2.322517E-03 %INITAL: pseudo time advanced to 3.413803E-03 %INITAL: pseudo time advanced to 4.505089E-03 %INITAL: pseudo time advanced to 5.596375E-03 %INITAL: pseudo time advanced to 6.687661E-03 %INITAL: pseudo time advanced to 7.778946E-03 %INITAL: pseudo time advanced to 8.870232E-03 %INITAL: pseudo time advanced to 9.961518E-03 %INITAL: pseudo time advanced to 1.105280E-02 %INITAL: pseudo time advanced to 1.214409E-02 %INITAL: pseudo time advanced to 1.323538E-02 %INITAL: pseudo time advanced to 1.432666E-02 % MHDEQ: TG1= 0.075000 ; TG2= 0.077200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4320E-03 SECONDS DATA R*BT AT EDGE: 4.7818E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7050E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.075000 ; TG2= 0.077200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4480E-03 SECONDS DATA R*BT AT EDGE: 4.7789E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8081E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.50542E-02 CPU TIME= 4.00610E-02 SECONDS. DT= 1.51567E-04 %INITAL: pseudo time advanced to 1.541794E-02 %INITAL: pseudo time advanced to 1.651898E-02 %INITAL: pseudo time advanced to 1.752935E-02 %INITAL: pseudo time advanced to 1.865052E-02 %INITAL: pseudo time advanced to 1.979233E-02 %INITAL: pseudo time advanced to 2.090342E-02 %INITAL: pseudo time advanced to 2.192393E-02 %INITAL: pseudo time advanced to 2.301483E-02 %INITAL: pseudo time advanced to 2.405548E-02 %INITAL: pseudo time advanced to 2.512625E-02 %INITAL: pseudo time advanced to 2.618702E-02 %INITAL: pseudo time advanced to 2.723766E-02 %INITAL: pseudo time advanced to 2.831857E-02 %INITAL: pseudo time advanced to 2.934908E-02 %INITAL: pseudo time advanced to 3.045011E-02 %INITAL: pseudo time advanced to 3.146049E-02 %INITAL: pseudo time advanced to 3.258166E-02 %INITAL: pseudo time advanced to 3.372347E-02 %INITAL: pseudo time advanced to 3.483456E-02 % MHDEQ: TG1= 0.075000 ; TG2= 0.077200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4190E-03 SECONDS DATA R*BT AT EDGE: 4.7818E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7050E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.075000 ; TG2= 0.077200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4120E-03 SECONDS DATA R*BT AT EDGE: 4.7789E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8081E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.50771E-02 CPU TIME= 4.00620E-02 SECONDS. DT= 1.51564E-04 %INITAL: pseudo time advanced to 3.585506E-02 %INITAL: pseudo time advanced to 3.698606E-02 %INITAL: pseudo time advanced to 3.811706E-02 %INITAL: pseudo time advanced to 3.924807E-02 %INITAL: pseudo time advanced to 4.037907E-02 %INITAL: pseudo time advanced to 4.151007E-02 %INITAL: pseudo time advanced to 4.264108E-02 %INITAL: pseudo time advanced to 4.377208E-02 %INITAL: pseudo time advanced to 4.490308E-02 %INITAL: pseudo time advanced to 4.603408E-02 %INITAL: pseudo time advanced to 4.716509E-02 %INITAL: pseudo time advanced to 4.829609E-02 %INITAL: pseudo time advanced to 4.942709E-02 %INITAL: pseudo time advanced to 5.055810E-02 %INITAL: pseudo time advanced to 5.168910E-02 %INITAL: pseudo time advanced to 5.282010E-02 %INITAL: pseudo time advanced to 5.395111E-02 %INITAL: pseudo time advanced to 5.508211E-02 % MHDEQ: TG1= 0.075000 ; TG2= 0.077200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4020E-03 SECONDS DATA R*BT AT EDGE: 4.7818E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7050E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.075000 ; TG2= 0.077200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4210E-03 SECONDS DATA R*BT AT EDGE: 4.7789E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8081E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 5.50821E-02 CPU TIME= 3.96200E-02 SECONDS. DT= 1.76719E-04 %INITAL: pseudo time advanced to 5.621278E-02 %INITAL: pseudo time advanced to 5.734344E-02 %INITAL: pseudo time advanced to 5.847411E-02 %INITAL: pseudo time advanced to 5.960478E-02 %INITAL: pseudo time advanced to 6.073545E-02 %INITAL: pseudo time advanced to 6.186611E-02 %INITAL: pseudo time advanced to 6.295672E-02 %INITAL: pseudo time advanced to 6.404798E-02 %INITAL: pseudo time advanced to 6.513924E-02 %INITAL: pseudo time advanced to 6.623050E-02 %INITAL: pseudo time advanced to 6.732176E-02 %INITAL: pseudo time advanced to 6.841301E-02 %INITAL: pseudo time advanced to 6.950427E-02 %INITAL: pseudo time advanced to 7.059553E-02 %INITAL: pseudo time advanced to 7.168679E-02 %INITAL: pseudo time advanced to 7.277805E-02 %INITAL: pseudo time advanced to 7.386931E-02 %INITAL: pseudo time advanced to 7.496057E-02 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 7.50000E-02 CPU TIME= 4.00130E-02 SECONDS. DT= 1.51564E-04 %check_save_state: SLURM_JOB_ID = 6930972 %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 = 8.705555553660815E-004 %check_save_state: izleft hours = 79.9288888888889 %wrstf: start call wrstf. %wrstf: open new restart file:49083T01RS.DAT %wrstf: open49083T01RS.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= 7.5000000E-02 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.673E+03 MB. --> plasma_hash("gframe"): TA= 7.500000E-02 NSTEP= 1 Hash code: 19774717 ->PRGCHK: bdy curvature ratio at t= 7.7500E-02 seconds is: 3.8208E-01 ->PRGCHK: bdy curvature ratio at t= 7.6263E-02 seconds is: 3.7661E-01 ->PRGCHK: bdy curvature ratio at t= 7.6200E-02 seconds is: 3.7630E-01 % MHDEQ: TG1= 0.075000 ; TG2= 0.076200 ; DTG= 1.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8870E-03 SECONDS DATA R*BT AT EDGE: 4.7802E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7630E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.075000 TO TG2= 0.076200 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.5907555725385D+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %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", # 18= -2.30147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -2.30147E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 7.52720E-02 CPU TIME= 4.06850E-02 SECONDS. DT= 1.88898E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 7.55388E-02 CPU TIME= 3.99130E-02 SECONDS. DT= 1.55372E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 7.58403E-02 CPU TIME= 3.97470E-02 SECONDS. DT= 1.82642E-04 --> plasma_hash("gframe"): TA= 7.620001E-02 NSTEP= 10 Hash code: 90916669 ->PRGCHK: bdy curvature ratio at t= 7.8289E-02 seconds is: 3.8512E-01 ->PRGCHK: bdy curvature ratio at t= 7.7483E-02 seconds is: 3.8201E-01 ->PRGCHK: bdy curvature ratio at t= 7.7419E-02 seconds is: 3.8174E-01 % MHDEQ: TG1= 0.076200 ; TG2= 0.077419 ; DTG= 1.219E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5440E-03 SECONDS DATA R*BT AT EDGE: 4.7786E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8174E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.076200 TO TG2= 0.077419 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 2.6116120687719D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 7.62000E-02 CPU TIME= 3.99580E-02 SECONDS. DT= 1.99534E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 7.66652E-02 CPU TIME= 3.98100E-02 SECONDS. DT= 2.02781E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16 TA= 7.71403E-02 CPU TIME= 3.98290E-02 SECONDS. DT= 2.05241E-04 --> plasma_hash("gframe"): TA= 7.741892E-02 NSTEP= 18 Hash code: 22060415 ->PRGCHK: bdy curvature ratio at t= 7.9617E-02 seconds is: 3.8049E-01 ->PRGCHK: bdy curvature ratio at t= 7.8727E-02 seconds is: 3.8660E-01 ->PRGCHK: bdy curvature ratio at t= 7.8662E-02 seconds is: 3.8638E-01 % MHDEQ: TG1= 0.077419 ; TG2= 0.078662 ; DTG= 1.243E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4020E-03 SECONDS DATA R*BT AT EDGE: 4.7769E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.8638E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.077419 TO TG2= 0.078662 @ NSTEP 18 GFRAME TG2 MOMENTS CHECKSUM: 2.6328825156508D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 7.75967E-02 CPU TIME= 3.97440E-02 SECONDS. DT= 2.22285E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 7.80970E-02 CPU TIME= 3.96480E-02 SECONDS. DT= 2.31216E-04 --> plasma_hash("gframe"): TA= 7.866202E-02 NSTEP= 26 Hash code: 1645727 ->PRGCHK: bdy curvature ratio at t= 8.0704E-02 seconds is: 3.7210E-01 ->PRGCHK: bdy curvature ratio at t= 8.0126E-02 seconds is: 3.7607E-01 ->PRGCHK: bdy curvature ratio at t= 8.0019E-02 seconds is: 3.7676E-01 ->PRGCHK: bdy curvature ratio at t= 7.9951E-02 seconds is: 3.7736E-01 % MHDEQ: TG1= 0.078662 ; TG2= 0.079951 ; DTG= 1.289E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3940E-03 SECONDS DATA R*BT AT EDGE: 4.7752E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7736E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.078662 TO TG2= 0.079951 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 2.6549344196323D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 26 TA= 7.86620E-02 CPU TIME= 3.98520E-02 SECONDS. DT= 2.38027E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30 TA= 7.93645E-02 CPU TIME= 3.97970E-02 SECONDS. DT= 2.18878E-04 --> plasma_hash("gframe"): TA= 7.995079E-02 NSTEP= 34 Hash code: 47072628 ->PRGCHK: bdy curvature ratio at t= 8.2101E-02 seconds is: 3.6156E-01 ->PRGCHK: bdy curvature ratio at t= 8.1777E-02 seconds is: 3.6412E-01 ->PRGCHK: bdy curvature ratio at t= 8.1685E-02 seconds is: 3.6485E-01 % MHDEQ: TG1= 0.079951 ; TG2= 0.081685 ; DTG= 1.735E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3770E-03 SECONDS DATA R*BT AT EDGE: 4.7738E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6485E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.079951 TO TG2= 0.081685 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 2.6870449932200D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.73645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.73645E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 8.06715E-02 CPU TIME= 3.98410E-02 SECONDS. DT= 1.58751E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45 TA= 8.14144E-02 CPU TIME= 3.98520E-02 SECONDS. DT= 1.51936E-04 --> plasma_hash("gframe"): TA= 8.168540E-02 NSTEP= 48 Hash code: 27923327 ->PRGCHK: bdy curvature ratio at t= 8.3587E-02 seconds is: 3.4988E-01 ->PRGCHK: bdy curvature ratio at t= 8.3492E-02 seconds is: 3.5064E-01 % MHDEQ: TG1= 0.081685 ; TG2= 0.083492 ; DTG= 1.807E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4220E-03 SECONDS DATA R*BT AT EDGE: 4.7723E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5064E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.081685 TO TG2= 0.083492 @ NSTEP 48 GFRAME TG2 MOMENTS CHECKSUM: 2.7205691690638D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52 TA= 8.21505E-02 CPU TIME= 3.98430E-02 SECONDS. DT= 1.43735E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 8.27134E-02 CPU TIME= 3.98790E-02 SECONDS. DT= 1.38718E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 62 TA= 8.32565E-02 CPU TIME= 3.97920E-02 SECONDS. DT= 1.33836E-04 --> plasma_hash("gframe"): TA= 8.349238E-02 NSTEP= 64 Hash code: 60794250 ->PRGCHK: bdy curvature ratio at t= 8.5410E-02 seconds is: 3.3829E-01 % MHDEQ: TG1= 0.083492 ; TG2= 0.085410 ; DTG= 1.918E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4470E-03 SECONDS DATA R*BT AT EDGE: 4.7719E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3829E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.083492 TO TG2= 0.085410 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 2.7562552788533D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 8.38028E-02 CPU TIME= 4.00060E-02 SECONDS. DT= 1.28439E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 71 TA= 8.42066E-02 CPU TIME= 3.98230E-02 SECONDS. DT= 1.24801E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 8.45988E-02 CPU TIME= 3.99360E-02 SECONDS. DT= 1.21246E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 79 TA= 8.50042E-02 CPU TIME= 4.00180E-02 SECONDS. DT= 1.48291E-04 --> plasma_hash("gframe"): TA= 8.541032E-02 NSTEP= 82 Hash code: 113567529 ->PRGCHK: bdy curvature ratio at t= 8.7328E-02 seconds is: 3.3419E-01 % MHDEQ: TG1= 0.085410 ; TG2= 0.087328 ; DTG= 1.918E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4670E-03 SECONDS DATA R*BT AT EDGE: 4.7755E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3419E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.085410 TO TG2= 0.087328 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 2.7923214255049D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 84 TA= 8.59317E-02 CPU TIME= 4.01430E-02 SECONDS. DT= 3.62040E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 8.69742E-02 CPU TIME= 3.98240E-02 SECONDS. DT= 3.54028E-04 --> plasma_hash("gframe"): TA= 8.732825E-02 NSTEP= 88 Hash code: 95934166 ->PRGCHK: bdy curvature ratio at t= 8.9886E-02 seconds is: 3.2765E-01 ->PRGCHK: bdy curvature ratio at t= 8.9758E-02 seconds is: 3.2802E-01 % MHDEQ: TG1= 0.087328 ; TG2= 0.089758 ; DTG= 2.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4830E-03 SECONDS DATA R*BT AT EDGE: 4.7800E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2802E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.087328 TO TG2= 0.089758 @ NSTEP 88 GFRAME TG2 MOMENTS CHECKSUM: 2.8380052112636D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90 TA= 8.79806E-02 CPU TIME= 3.99340E-02 SECONDS. DT= 4.52990E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94 TA= 8.93113E-02 CPU TIME= 3.97430E-02 SECONDS. DT= 4.46303E-04 --> plasma_hash("gframe"): TA= 8.975764E-02 NSTEP= 96 Hash code: 87096751 ->PRGCHK: bdy curvature ratio at t= 9.2379E-02 seconds is: 3.2545E-01 ->PRGCHK: bdy curvature ratio at t= 9.2248E-02 seconds is: 3.2557E-01 % MHDEQ: TG1= 0.089758 ; TG2= 0.092248 ; DTG= 2.490E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4580E-03 SECONDS DATA R*BT AT EDGE: 4.7792E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2557E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.089758 TO TG2= 0.092248 @ NSTEP 96 GFRAME TG2 MOMENTS CHECKSUM: 2.8731972081413D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.92164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.92164E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100 TA= 9.09935E-02 CPU TIME= 3.97640E-02 SECONDS. DT= 3.54790E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 104 TA= 9.21039E-02 CPU TIME= 3.97190E-02 SECONDS. DT= 1.43859E-04 --> plasma_hash("gframe"): TA= 9.224776E-02 NSTEP= 105 Hash code: 35477148 ->PRGCHK: bdy curvature ratio at t= 9.5000E-02 seconds is: 3.2321E-01 ->PRGCHK: bdy curvature ratio at t= 9.4862E-02 seconds is: 3.2333E-01 % MHDEQ: TG1= 0.092248 ; TG2= 0.094862 ; DTG= 2.615E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4660E-03 SECONDS DATA R*BT AT EDGE: 4.7777E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2333E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.092248 TO TG2= 0.094862 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 2.9088316887365D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 109 TA= 9.33240E-02 CPU TIME= 4.00490E-02 SECONDS. DT= 3.32417E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 114 TA= 9.46232E-02 CPU TIME= 3.97190E-02 SECONDS. DT= 2.39201E-04 --> plasma_hash("gframe"): TA= 9.486239E-02 NSTEP= 115 Hash code: 8541794 ->PRGCHK: bdy curvature ratio at t= 9.5000E-02 seconds is: 3.2321E-01 % MHDEQ: TG1= 0.094862 ; TG2= 0.095000 ; DTG= 1.376E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4380E-03 SECONDS DATA R*BT AT EDGE: 4.7777E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2321E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.094862 TO TG2= 0.095000 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 2.9107071877152D+03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116 TA= 9.50000E-02 CPU TIME= 4.05240E-02 SECONDS. DT= 1.72015E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.988055555784740E-003 %check_save_state: izleft hours = 79.9277777777778 --> plasma_hash("gframe"): TA= 9.500000E-02 NSTEP= 116 Hash code: 85095345 ->PRGCHK: bdy curvature ratio at t= 9.7857E-02 seconds is: 3.1927E-01 ->PRGCHK: bdy curvature ratio at t= 9.7528E-02 seconds is: 3.1973E-01 ->PRGCHK: bdy curvature ratio at t= 9.7402E-02 seconds is: 3.1991E-01 % MHDEQ: TG1= 0.095000 ; TG2= 0.097402 ; DTG= 2.402E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8870E-03 SECONDS DATA R*BT AT EDGE: 4.7796E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1991E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.095000 TO TG2= 0.097402 @ NSTEP 116 GFRAME TG2 MOMENTS CHECKSUM: 2.9301509433500D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.90779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.90779E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 121 TA= 9.62775E-02 CPU TIME= 4.03600E-02 SECONDS. DT= 3.57160E-04 --> plasma_hash("gframe"): TA= 9.740171E-02 NSTEP= 125 Hash code: 88652120 ->PRGCHK: bdy curvature ratio at t= 9.9916E-02 seconds is: 3.1642E-01 % MHDEQ: TG1= 0.097402 ; TG2= 0.099916 ; DTG= 2.514E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5370E-03 SECONDS DATA R*BT AT EDGE: 4.7817E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1642E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.097402 TO TG2= 0.099916 @ NSTEP 125 GFRAME TG2 MOMENTS CHECKSUM: 2.9505040743818D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 9.77689E-02 CPU TIME= 4.00720E-02 SECONDS. DT= 4.58976E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 131 TA= 9.95103E-02 CPU TIME= 3.98390E-02 SECONDS. DT= 3.97396E-04 --> plasma_hash("gframe"): TA= 9.991575E-02 NSTEP= 133 Hash code: 55948949 ->PRGCHK: bdy curvature ratio at t= 1.0243E-01 seconds is: 3.1529E-01 % MHDEQ: TG1= 0.099916 ; TG2= 0.102430 ; DTG= 2.514E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4120E-03 SECONDS DATA R*BT AT EDGE: 4.7779E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1529E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.099916 TO TG2= 0.102430 @ NSTEP 133 GFRAME TG2 MOMENTS CHECKSUM: 2.9545629080036D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -2.85642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -2.85642E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 140 TA= 1.01056E-01 CPU TIME= 4.82530E-02 SECONDS. DT= 2.24753E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 146 TA= 1.02062E-01 CPU TIME= 4.98740E-02 SECONDS. DT= 2.37037E-04 --> plasma_hash("gframe"): TA= 1.024298E-01 NSTEP= 149 Hash code: 115075714 ->PRGCHK: bdy curvature ratio at t= 1.0662E-01 seconds is: 3.0143E-01 % MHDEQ: TG1= 0.102430 ; TG2= 0.106620 ; DTG= 4.190E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9080E-03 SECONDS DATA R*BT AT EDGE: 4.7760E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0143E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.102430 TO TG2= 0.106620 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 2.9784359660374D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 153 TA= 1.03143E-01 CPU TIME= 4.83110E-02 SECONDS. DT= 2.49777E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 159 TA= 1.04261E-01 CPU TIME= 4.84770E-02 SECONDS. DT= 2.63480E-04 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.27922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.27922E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 174 TA= 1.06147E-01 CPU TIME= 4.94850E-02 SECONDS. DT= 1.20796E-04 --> plasma_hash("gframe"): TA= 1.066199E-01 NSTEP= 179 Hash code: 50391970 ->PRGCHK: bdy curvature ratio at t= 1.1081E-01 seconds is: 2.7188E-01 ->PRGCHK: bdy curvature ratio at t= 1.1004E-01 seconds is: 2.7516E-01 % MHDEQ: TG1= 0.106620 ; TG2= 0.110040 ; DTG= 3.420E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9310E-03 SECONDS DATA R*BT AT EDGE: 4.7805E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7516E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.106620 TO TG2= 0.110040 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 3.0211751930290D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181 TA= 1.06802E-01 CPU TIME= 4.86240E-02 SECONDS. DT= 1.13180E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 188 TA= 1.07416E-01 CPU TIME= 4.81540E-02 SECONDS. DT= 1.06996E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 195 TA= 1.07996E-01 CPU TIME= 4.84340E-02 SECONDS. DT= 1.01152E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202 TA= 1.08544E-01 CPU TIME= 4.79250E-02 SECONDS. DT= 9.56296E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 209 TA= 1.09063E-01 CPU TIME= 4.92650E-02 SECONDS. DT= 9.04100E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216 TA= 1.09554E-01 CPU TIME= 4.90780E-02 SECONDS. DT= 8.54765E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223 TA= 1.10034E-01 CPU TIME= 5.00120E-02 SECONDS. DT= 6.30803E-06 --> plasma_hash("gframe"): TA= 1.100403E-01 NSTEP= 224 Hash code: 75279817 ->PRGCHK: bdy curvature ratio at t= 1.1252E-01 seconds is: 2.6446E-01 % MHDEQ: TG1= 0.110040 ; TG2= 0.112520 ; DTG= 2.480E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9340E-03 SECONDS DATA R*BT AT EDGE: 4.7773E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6446E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.110040 TO TG2= 0.112520 @ NSTEP 224 GFRAME TG2 MOMENTS CHECKSUM: 3.0443846138257D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.43126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.43126E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229 TA= 1.10876E-01 CPU TIME= 4.89040E-02 SECONDS. DT= 3.10759E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232 TA= 1.11644E-01 CPU TIME= 5.03420E-02 SECONDS. DT= 3.65933E-04 --> plasma_hash("gframe"): TA= 1.125202E-01 NSTEP= 236 Hash code: 16915444 ->PRGCHK: bdy curvature ratio at t= 1.1500E-01 seconds is: 2.5412E-01 % MHDEQ: TG1= 0.112520 ; TG2= 0.115000 ; DTG= 2.480E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9770E-03 SECONDS DATA R*BT AT EDGE: 4.7741E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5412E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.112520 TO TG2= 0.115000 @ NSTEP 236 GFRAME TG2 MOMENTS CHECKSUM: 3.0675940346223D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 236 TA= 1.12520E-01 CPU TIME= 5.05880E-02 SECONDS. DT= 3.04019E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 240 TA= 1.13552E-01 CPU TIME= 5.24020E-02 SECONDS. DT= 3.55128E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244 TA= 1.14618E-01 CPU TIME= 5.16150E-02 SECONDS. DT= 3.60746E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 1.15000E-01 CPU TIME= 5.26660E-02 SECONDS. DT= 1.62941E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.863055555280880E-003 %check_save_state: izleft hours = 79.9269444444444 --> plasma_hash("gframe"): TA= 1.150000E-01 NSTEP= 246 Hash code: 64888508 ->PRGCHK: bdy curvature ratio at t= 1.1786E-01 seconds is: 2.5596E-01 % MHDEQ: TG1= 0.115000 ; TG2= 0.117857 ; DTG= 2.857E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2570E-03 SECONDS DATA R*BT AT EDGE: 4.7824E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5596E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.115000 TO TG2= 0.117857 @ NSTEP 246 GFRAME TG2 MOMENTS CHECKSUM: 3.0735803584916D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.28541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.28541E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 252 TA= 1.16180E-01 CPU TIME= 5.12230E-02 SECONDS. DT= 2.84976E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 258 TA= 1.17455E-01 CPU TIME= 5.16300E-02 SECONDS. DT= 3.00314E-04 --> plasma_hash("gframe"): TA= 1.178571E-01 NSTEP= 260 Hash code: 110546867 ->PRGCHK: bdy curvature ratio at t= 1.2214E-01 seconds is: 2.5406E-01 ->PRGCHK: bdy curvature ratio at t= 1.2129E-01 seconds is: 2.5541E-01 % MHDEQ: TG1= 0.117857 ; TG2= 0.121286 ; DTG= 3.429E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9720E-03 SECONDS DATA R*BT AT EDGE: 4.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5541E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.117857 TO TG2= 0.121286 @ NSTEP 260 GFRAME TG2 MOMENTS CHECKSUM: 3.0821153831897D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 264 TA= 1.18754E-01 CPU TIME= 5.06700E-02 SECONDS. DT= 2.54115E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 271 TA= 1.20688E-01 CPU TIME= 5.27910E-02 SECONDS. DT= 5.14013E-04 --> plasma_hash("gframe"): TA= 1.212857E-01 NSTEP= 273 Hash code: 57741406 ->PRGCHK: bdy curvature ratio at t= 1.2586E-01 seconds is: 2.4744E-01 ->PRGCHK: bdy curvature ratio at t= 1.2450E-01 seconds is: 2.5039E-01 ->PRGCHK: bdy curvature ratio at t= 1.2434E-01 seconds is: 2.5069E-01 % MHDEQ: TG1= 0.121286 ; TG2= 0.124337 ; DTG= 3.051E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9400E-03 SECONDS DATA R*BT AT EDGE: 4.7727E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5069E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.121286 TO TG2= 0.124337 @ NSTEP 273 GFRAME TG2 MOMENTS CHECKSUM: 3.0917141868114D+03 --> plasma_hash("gframe"): TA= 1.243365E-01 NSTEP= 277 Hash code: 37047497 ->PRGCHK: bdy curvature ratio at t= 1.2700E-01 seconds is: 2.4480E-01 % MHDEQ: TG1= 0.124337 ; TG2= 0.127002 ; DTG= 2.666E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9560E-03 SECONDS DATA R*BT AT EDGE: 4.7739E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4480E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.124337 TO TG2= 0.127002 @ NSTEP 277 GFRAME TG2 MOMENTS CHECKSUM: 3.1003586200862D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.37904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.37904E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282 TA= 1.26659E-01 CPU TIME= 5.22970E-02 SECONDS. DT= 3.43423E-04 --> plasma_hash("gframe"): TA= 1.270024E-01 NSTEP= 283 Hash code: 34357735 ->PRGCHK: bdy curvature ratio at t= 1.2967E-01 seconds is: 2.3873E-01 % MHDEQ: TG1= 0.127002 ; TG2= 0.129668 ; DTG= 2.666E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9380E-03 SECONDS DATA R*BT AT EDGE: 4.7787E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3873E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.127002 TO TG2= 0.129668 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 3.1090881166710D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 285 TA= 1.27844E-01 CPU TIME= 5.01920E-02 SECONDS. DT= 5.84605E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 288 TA= 1.29087E-01 CPU TIME= 5.16830E-02 SECONDS. DT= 4.83335E-04 --> plasma_hash("gframe"): TA= 1.296683E-01 NSTEP= 290 Hash code: 36367402 ->PRGCHK: bdy curvature ratio at t= 1.3233E-01 seconds is: 2.3428E-01 % MHDEQ: TG1= 0.129668 ; TG2= 0.132334 ; DTG= 2.666E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9330E-03 SECONDS DATA R*BT AT EDGE: 4.7740E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3428E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.129668 TO TG2= 0.132334 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 3.1139787824672D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296 TA= 1.31881E-01 CPU TIME= 5.01880E-02 SECONDS. DT= 3.72933E-04 --> plasma_hash("gframe"): TA= 1.323341E-01 NSTEP= 298 Hash code: 39050138 ->PRGCHK: bdy curvature ratio at t= 1.3500E-01 seconds is: 2.3024E-01 % MHDEQ: TG1= 0.132334 ; TG2= 0.135000 ; DTG= 2.666E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9450E-03 SECONDS DATA R*BT AT EDGE: 4.7678E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3024E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.132334 TO TG2= 0.135000 @ NSTEP 298 GFRAME TG2 MOMENTS CHECKSUM: 3.1183238406608D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300 TA= 1.33019E-01 CPU TIME= 4.93220E-02 SECONDS. DT= 4.75618E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304 TA= 1.34426E-01 CPU TIME= 5.05650E-02 SECONDS. DT= 4.93008E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 1.35000E-01 CPU TIME= 5.12390E-02 SECONDS. DT= 3.15636E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.586666666706151E-003 %check_save_state: izleft hours = 79.9261111111111 --> plasma_hash("gframe"): TA= 1.350000E-01 NSTEP= 306 Hash code: 58149480 ->PRGCHK: bdy curvature ratio at t= 1.3900E-01 seconds is: 2.2072E-01 ->PRGCHK: bdy curvature ratio at t= 1.3880E-01 seconds is: 2.2118E-01 % MHDEQ: TG1= 0.135000 ; TG2= 0.138800 ; DTG= 3.800E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2160E-03 SECONDS DATA R*BT AT EDGE: 4.7744E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2118E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.135000 TO TG2= 0.138800 @ NSTEP 306 GFRAME TG2 MOMENTS CHECKSUM: 3.1297502326346D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.39477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.39477E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 312 TA= 1.36713E-01 CPU TIME= 5.12240E-02 SECONDS. DT= 4.03681E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 318 TA= 1.38520E-01 CPU TIME= 4.97770E-02 SECONDS. DT= 2.80384E-04 --> plasma_hash("gframe"): TA= 1.388000E-01 NSTEP= 319 Hash code: 27496365 ->PRGCHK: bdy curvature ratio at t= 1.4285E-01 seconds is: 2.1828E-01 ->PRGCHK: bdy curvature ratio at t= 1.4239E-01 seconds is: 2.1830E-01 % MHDEQ: TG1= 0.138800 ; TG2= 0.142392 ; DTG= 3.592E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9550E-03 SECONDS DATA R*BT AT EDGE: 4.7706E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1830E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.138800 TO TG2= 0.142392 @ NSTEP 319 GFRAME TG2 MOMENTS CHECKSUM: 3.1412314180019D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.42458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.42458E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 327 TA= 1.42296E-01 CPU TIME= 5.02650E-02 SECONDS. DT= 9.58834E-05 --> plasma_hash("gframe"): TA= 1.423920E-01 NSTEP= 328 Hash code: 79612077 ->PRGCHK: bdy curvature ratio at t= 1.4554E-01 seconds is: 2.1733E-01 % MHDEQ: TG1= 0.142392 ; TG2= 0.145544 ; DTG= 3.152E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9290E-03 SECONDS DATA R*BT AT EDGE: 4.7658E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1733E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.142392 TO TG2= 0.145544 @ NSTEP 328 GFRAME TG2 MOMENTS CHECKSUM: 3.1506582036020D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.56871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.56871E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.455440E-01 NSTEP= 333 Hash code: 24569777 ->PRGCHK: bdy curvature ratio at t= 1.4870E-01 seconds is: 2.1242E-01 % MHDEQ: TG1= 0.145544 ; TG2= 0.148696 ; DTG= 3.152E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9350E-03 SECONDS DATA R*BT AT EDGE: 4.7746E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1242E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.145544 TO TG2= 0.148696 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 3.1555413864926D+03 --> plasma_hash("gframe"): TA= 1.486960E-01 NSTEP= 336 Hash code: 22263109 ->PRGCHK: bdy curvature ratio at t= 1.5185E-01 seconds is: 1.9994E-01 % MHDEQ: TG1= 0.148696 ; TG2= 0.151848 ; DTG= 3.152E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8770E-03 SECONDS DATA R*BT AT EDGE: 4.7764E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9994E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.148696 TO TG2= 0.151848 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 3.1634172595382D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.55620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.55620E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337 TA= 1.50115E-01 CPU TIME= 5.09830E-02 SECONDS. DT= 1.73274E-03 --> plasma_hash("gframe"): TA= 1.518480E-01 NSTEP= 343 Hash code: 98491548 ->PRGCHK: bdy curvature ratio at t= 1.5500E-01 seconds is: 1.8314E-01 % MHDEQ: TG1= 0.151848 ; TG2= 0.155000 ; DTG= 3.152E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8830E-03 SECONDS DATA R*BT AT EDGE: 4.7733E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8314E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.151848 TO TG2= 0.155000 @ NSTEP 343 GFRAME TG2 MOMENTS CHECKSUM: 3.1734049013531D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 344 TA= 1.52137E-01 CPU TIME= 5.02310E-02 SECONDS. DT= 3.60886E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 351 TA= 1.54093E-01 CPU TIME= 4.95340E-02 SECONDS. DT= 3.40871E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 1.55000E-01 CPU TIME= 5.08380E-02 SECONDS. DT= 1.27490E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.205277777373340E-003 %check_save_state: izleft hours = 79.9255555555556 --> plasma_hash("gframe"): TA= 1.550000E-01 NSTEP= 355 Hash code: 21568883 ->PRGCHK: bdy curvature ratio at t= 1.5900E-01 seconds is: 1.6780E-01 % MHDEQ: TG1= 0.155000 ; TG2= 0.159000 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2010E-03 SECONDS DATA R*BT AT EDGE: 4.7737E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6780E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.155000 TO TG2= 0.159000 @ NSTEP 355 GFRAME TG2 MOMENTS CHECKSUM: 3.1838517712720D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.54076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.54076E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 363 TA= 1.56656E-01 CPU TIME= 5.03070E-02 SECONDS. DT= 2.84678E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 370 TA= 1.58206E-01 CPU TIME= 4.96950E-02 SECONDS. DT= 2.70979E-04 --> plasma_hash("gframe"): TA= 1.590000E-01 NSTEP= 374 Hash code: 11591316 ->PRGCHK: bdy curvature ratio at t= 1.6300E-01 seconds is: 1.4073E-01 % MHDEQ: TG1= 0.159000 ; TG2= 0.163000 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9380E-03 SECONDS DATA R*BT AT EDGE: 4.7743E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4073E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.159000 TO TG2= 0.163000 @ NSTEP 374 GFRAME TG2 MOMENTS CHECKSUM: 3.2053430141208D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377 TA= 1.59625E-01 CPU TIME= 4.84520E-02 SECONDS. DT= 2.58846E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 386 TA= 1.61749E-01 CPU TIME= 5.01630E-02 SECONDS. DT= 2.75767E-04 --> plasma_hash("gframe"): TA= 1.630000E-01 NSTEP= 391 Hash code: 76729351 ->PRGCHK: bdy curvature ratio at t= 1.6700E-01 seconds is: 1.0634E-01 % MHDEQ: TG1= 0.163000 ; TG2= 0.167000 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9300E-03 SECONDS DATA R*BT AT EDGE: 4.7726E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0634E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.163000 TO TG2= 0.167000 @ NSTEP 391 GFRAME TG2 MOMENTS CHECKSUM: 3.2294644696920D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 392 TA= 1.63285E-01 CPU TIME= 4.68540E-02 SECONDS. DT= 3.56560E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 398 TA= 1.64928E-01 CPU TIME= 4.51420E-02 SECONDS. DT= 3.87166E-04 %MFRCHK - LABEL "BALE0_SGF", # 19= 1.46413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.46413E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.670000E-01 NSTEP= 402 Hash code: 27398128 ->PRGCHK: bdy curvature ratio at t= 1.7100E-01 seconds is: 7.5950E-02 % MHDEQ: TG1= 0.167000 ; TG2= 0.171000 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9630E-03 SECONDS DATA R*BT AT EDGE: 4.7705E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5950E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.167000 TO TG2= 0.171000 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 3.2521289140236D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 405 TA= 1.68478E-01 CPU TIME= 4.49400E-02 SECONDS. DT= 6.08954E-04 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.38186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.38186E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.710000E-01 NSTEP= 411 Hash code: 22832168 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 5.9873E-02 % MHDEQ: TG1= 0.171000 ; TG2= 0.175000 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9460E-03 SECONDS DATA R*BT AT EDGE: 4.7737E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9873E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.171000 TO TG2= 0.175000 @ NSTEP 411 GFRAME TG2 MOMENTS CHECKSUM: 3.2735760593996D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 412 TA= 1.71346E-01 CPU TIME= 4.09450E-02 SECONDS. DT= 4.32364E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 419 TA= 1.73685E-01 CPU TIME= 3.97790E-02 SECONDS. DT= 4.09061E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 423 TA= 1.75000E-01 CPU TIME= 4.06470E-02 SECONDS. DT= 4.38069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.496111111142454E-003 %check_save_state: izleft hours = 79.9241666666667 --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 423 Hash code: 55180757 ->PRGCHK: bdy curvature ratio at t= 1.7934E-01 seconds is: 7.5814E-02 % MHDEQ: TG1= 0.175000 ; TG2= 0.179336 ; DTG= 4.336E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0750E-03 SECONDS DATA R*BT AT EDGE: 4.7762E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5814E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.179336 @ NSTEP 423 GFRAME TG2 MOMENTS CHECKSUM: 3.2778161875168D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 429 TA= 1.75626E-01 CPU TIME= 4.05090E-02 SECONDS. DT= 1.47572E-04 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.72495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.72495E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 435 TA= 1.76287E-01 CPU TIME= 4.00200E-02 SECONDS. DT= 1.55677E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 441 TA= 1.76984E-01 CPU TIME= 3.99320E-02 SECONDS. DT= 1.64223E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 447 TA= 1.77719E-01 CPU TIME= 3.98520E-02 SECONDS. DT= 1.73234E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 453 TA= 1.78495E-01 CPU TIME= 3.96890E-02 SECONDS. DT= 1.82735E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 459 TA= 1.79313E-01 CPU TIME= 3.97310E-02 SECONDS. DT= 2.33337E-05 --> plasma_hash("gframe"): TA= 1.793363E-01 NSTEP= 460 Hash code: 86657195 ->PRGCHK: bdy curvature ratio at t= 1.8367E-01 seconds is: 7.9239E-02 % MHDEQ: TG1= 0.179336 ; TG2= 0.183673 ; DTG= 4.336E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7680E-03 SECONDS DATA R*BT AT EDGE: 4.7790E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.179336 TO TG2= 0.183673 @ NSTEP 460 GFRAME TG2 MOMENTS CHECKSUM: 3.2920119216635D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 477 TA= 1.83287E-01 CPU TIME= 4.04540E-02 SECONDS. DT= 3.21381E-04 --> plasma_hash("gframe"): TA= 1.836725E-01 NSTEP= 479 Hash code: 5180279 ->PRGCHK: bdy curvature ratio at t= 1.8801E-01 seconds is: 8.0071E-02 % MHDEQ: TG1= 0.183673 ; TG2= 0.188009 ; DTG= 4.336E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7240E-03 SECONDS DATA R*BT AT EDGE: 4.7691E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.183673 TO TG2= 0.188009 @ NSTEP 479 GFRAME TG2 MOMENTS CHECKSUM: 3.3067238244992D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 484 TA= 1.84870E-01 CPU TIME= 4.05390E-02 SECONDS. DT= 2.94676E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 490 TA= 1.86915E-01 CPU TIME= 3.99820E-02 SECONDS. DT= 4.35394E-04 --> plasma_hash("gframe"): TA= 1.880088E-01 NSTEP= 493 Hash code: 114251742 ->PRGCHK: bdy curvature ratio at t= 1.9235E-01 seconds is: 7.6131E-02 % MHDEQ: TG1= 0.188009 ; TG2= 0.192345 ; DTG= 4.336E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7150E-03 SECONDS DATA R*BT AT EDGE: 4.7707E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6131E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.188009 TO TG2= 0.192345 @ NSTEP 493 GFRAME TG2 MOMENTS CHECKSUM: 3.3252074912687D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 496 TA= 1.89116E-01 CPU TIME= 4.02350E-02 SECONDS. DT= 5.15958E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 1.90424E-01 CPU TIME= 3.98560E-02 SECONDS. DT= 1.26271E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 509 TA= 1.91024E-01 CPU TIME= 3.98160E-02 SECONDS. DT= 1.20138E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 515 TA= 1.91687E-01 CPU TIME= 3.99900E-02 SECONDS. DT= 1.38811E-04 cpu time (sec) in nubeam_ctrl_init: 9.2500E-04 %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): 1.2705E+20 nbi_getprofiles ne*dvol sum (ions): 1.2705E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 8.000000001118224E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 521 TA= 1.92345E-01 CPU TIME= 5.38010E-02 SECONDS. DT= 1.26671E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.036500000009255E-002 %check_save_state: izleft hours = 79.9194444444445 --> plasma_hash("gframe"): TA= 1.923450E-01 NSTEP= 521 Hash code: 95689289 ->PRGCHK: bdy curvature ratio at t= 1.9735E-01 seconds is: 7.2861E-02 % MHDEQ: TG1= 0.192345 ; TG2= 0.197345 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9940E-03 SECONDS DATA R*BT AT EDGE: 4.7786E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.192345 TO TG2= 0.197345 @ NSTEP 521 GFRAME TG2 MOMENTS CHECKSUM: 3.3435173170525D+03 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 527 TA= 1.93077E-01 CPU TIME= 5.32130E-02 SECONDS. DT= 1.54682E-04 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 533 TA= 1.93818E-01 CPU TIME= 5.25730E-02 SECONDS. DT= 1.48795E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 539 TA= 1.94637E-01 CPU TIME= 5.28310E-02 SECONDS. DT= 1.70245E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 551 TA= 1.96294E-01 CPU TIME= 5.25510E-02 SECONDS. DT= 1.66935E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 1.97199E-01 CPU TIME= 5.26760E-02 SECONDS. DT= 1.45680E-04 --> plasma_hash("gframe"): TA= 1.973450E-01 NSTEP= 559 Hash code: 69355559 ->PRGCHK: bdy curvature ratio at t= 2.0235E-01 seconds is: 7.5381E-02 % MHDEQ: TG1= 0.197345 ; TG2= 0.202345 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5880E-03 SECONDS DATA R*BT AT EDGE: 4.7766E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.197345 TO TG2= 0.202345 @ NSTEP 559 GFRAME TG2 MOMENTS CHECKSUM: 3.3493116001064D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 565 TA= 1.98075E-01 CPU TIME= 5.25780E-02 SECONDS. DT= 1.48982E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 572 TA= 1.98883E-01 CPU TIME= 5.26740E-02 SECONDS. DT= 1.40882E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579 TA= 1.99647E-01 CPU TIME= 5.24550E-02 SECONDS. DT= 1.33222E-04 %MFRCHK - LABEL "BALE0_SGF", # 19= 1.98095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.98095E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 590 TA= 2.00914E-01 CPU TIME= 5.24160E-02 SECONDS. DT= 1.49026E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 2.01661E-01 CPU TIME= 5.26470E-02 SECONDS. DT= 1.56429E-04 --> plasma_hash("gframe"): TA= 2.023450E-01 NSTEP= 602 Hash code: 6635245 ->PRGCHK: bdy curvature ratio at t= 2.0735E-01 seconds is: 8.1919E-02 % MHDEQ: TG1= 0.202345 ; TG2= 0.207345 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5670E-03 SECONDS DATA R*BT AT EDGE: 4.7738E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1919E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.202345 TO TG2= 0.207345 @ NSTEP 602 GFRAME TG2 MOMENTS CHECKSUM: 3.3442954895697D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 603 TA= 2.02477E-01 CPU TIME= 5.24670E-02 SECONDS. DT= 1.65408E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 609 TA= 2.03313E-01 CPU TIME= 5.27330E-02 SECONDS. DT= 1.73608E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 615 TA= 2.04194E-01 CPU TIME= 5.24590E-02 SECONDS. DT= 1.82238E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621 TA= 2.05190E-01 CPU TIME= 5.25860E-02 SECONDS. DT= 2.75442E-04 %MFRCHK - LABEL "BALE0_SGF", # 18= -2.09400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -2.09400E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627 TA= 2.06731E-01 CPU TIME= 5.26480E-02 SECONDS. DT= 2.94074E-04 --> plasma_hash("gframe"): TA= 2.073450E-01 NSTEP= 630 Hash code: 65364194 ->PRGCHK: bdy curvature ratio at t= 2.1235E-01 seconds is: 8.8411E-02 % MHDEQ: TG1= 0.207345 ; TG2= 0.212345 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6040E-03 SECONDS DATA R*BT AT EDGE: 4.7734E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.207345 TO TG2= 0.212345 @ NSTEP 630 GFRAME TG2 MOMENTS CHECKSUM: 3.3385709826388D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 634 TA= 2.08435E-01 CPU TIME= 5.29480E-02 SECONDS. DT= 3.08086E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 641 TA= 2.10652E-01 CPU TIME= 5.25400E-02 SECONDS. DT= 4.62654E-04 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.43250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.43250E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 646 TA= 2.12345E-01 CPU TIME= 5.32640E-02 SECONDS. DT= 3.83837E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.533388888879017E-002 %check_save_state: izleft hours = 79.9144444444444 --> plasma_hash("gframe"): TA= 2.123450E-01 NSTEP= 646 Hash code: 39008607 ->PRGCHK: bdy curvature ratio at t= 2.1735E-01 seconds is: 8.9313E-02 % MHDEQ: TG1= 0.212345 ; TG2= 0.217345 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0600E-03 SECONDS DATA R*BT AT EDGE: 4.7788E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.212345 TO TG2= 0.217345 @ NSTEP 646 GFRAME TG2 MOMENTS CHECKSUM: 3.3384774330095D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 652 TA= 2.14595E-01 CPU TIME= 5.73370E-02 SECONDS. DT= 5.17485E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 659 TA= 2.15561E-01 CPU TIME= 5.67150E-02 SECONDS. DT= 1.17458E-04 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.50646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.50646E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 666 TA= 2.16198E-01 CPU TIME= 5.65320E-02 SECONDS. DT= 1.11071E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 673 TA= 2.16801E-01 CPU TIME= 5.64520E-02 SECONDS. DT= 1.05031E-04 --> plasma_hash("gframe"): TA= 2.173450E-01 NSTEP= 680 Hash code: 19835693 ->PRGCHK: bdy curvature ratio at t= 2.2235E-01 seconds is: 9.0908E-02 % MHDEQ: TG1= 0.217345 ; TG2= 0.222345 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7970E-03 SECONDS DATA R*BT AT EDGE: 4.7794E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0908E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.217345 TO TG2= 0.222345 @ NSTEP 680 GFRAME TG2 MOMENTS CHECKSUM: 3.3352205225181D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 680 TA= 2.17345E-01 CPU TIME= 5.48060E-02 SECONDS. DT= 1.00116E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 2.17882E-01 CPU TIME= 5.81830E-02 SECONDS. DT= 9.36127E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 694 TA= 2.18390E-01 CPU TIME= 5.78750E-02 SECONDS. DT= 8.85087E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 701 TA= 2.18870E-01 CPU TIME= 5.59840E-02 SECONDS. DT= 8.36836E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 708 TA= 2.19324E-01 CPU TIME= 5.59600E-02 SECONDS. DT= 7.91221E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 715 TA= 2.19753E-01 CPU TIME= 5.61280E-02 SECONDS. DT= 7.48097E-05 --> plasma_hash("gframe"): TA= 2.223450E-01 NSTEP= 729 Hash code: 79175699 ->PRGCHK: bdy curvature ratio at t= 2.2735E-01 seconds is: 9.2533E-02 % MHDEQ: TG1= 0.222345 ; TG2= 0.227345 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8040E-03 SECONDS DATA R*BT AT EDGE: 4.7802E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2533E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.222345 TO TG2= 0.227345 @ NSTEP 729 GFRAME TG2 MOMENTS CHECKSUM: 3.3301996772491D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 731 TA= 2.22997E-01 CPU TIME= 5.68960E-02 SECONDS. DT= 4.52648E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 2.24924E-01 CPU TIME= 5.56270E-02 SECONDS. DT= 3.52899E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 743 TA= 2.25789E-01 CPU TIME= 5.63170E-02 SECONDS. DT= 1.65695E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 749 TA= 2.26707E-01 CPU TIME= 5.63970E-02 SECONDS. DT= 1.74791E-04 --> plasma_hash("gframe"): TA= 2.273450E-01 NSTEP= 753 Hash code: 42441101 ->PRGCHK: bdy curvature ratio at t= 2.2985E-01 seconds is: 9.2643E-02 % MHDEQ: TG1= 0.227345 ; TG2= 0.229845 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7990E-03 SECONDS DATA R*BT AT EDGE: 4.7828E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2643E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.227345 TO TG2= 0.229845 @ NSTEP 753 GFRAME TG2 MOMENTS CHECKSUM: 3.3278660827054D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 755 TA= 2.27677E-01 CPU TIME= 5.67200E-02 SECONDS. DT= 2.30829E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 761 TA= 2.28710E-01 CPU TIME= 5.58930E-02 SECONDS. DT= 2.43273E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 767 TA= 2.29799E-01 CPU TIME= 5.56560E-02 SECONDS. DT= 4.63755E-05 --> plasma_hash("gframe"): TA= 2.298450E-01 NSTEP= 768 Hash code: 32228671 ->PRGCHK: bdy curvature ratio at t= 2.3235E-01 seconds is: 9.1185E-02 % MHDEQ: TG1= 0.229845 ; TG2= 0.232345 ; DTG= 2.500E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8120E-03 SECONDS DATA R*BT AT EDGE: 4.7838E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.229845 TO TG2= 0.232345 @ NSTEP 768 GFRAME TG2 MOMENTS CHECKSUM: 3.3274153701286D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 775 TA= 2.31605E-01 CPU TIME= 5.66670E-02 SECONDS. DT= 3.35452E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 778 TA= 2.32345E-01 CPU TIME= 5.68080E-02 SECONDS. DT= 2.92411E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.807388888869355E-002 %check_save_state: izleft hours = 79.9116666666667 --> plasma_hash("gframe"): TA= 2.323450E-01 NSTEP= 778 Hash code: 34794728 ->PRGCHK: bdy curvature ratio at t= 2.3635E-01 seconds is: 8.9728E-02 % MHDEQ: TG1= 0.232345 ; TG2= 0.236345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0960E-03 SECONDS DATA R*BT AT EDGE: 4.7818E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9728E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.232345 TO TG2= 0.236345 @ NSTEP 778 GFRAME TG2 MOMENTS CHECKSUM: 3.3248886471504D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 784 TA= 2.33937E-01 CPU TIME= 5.67370E-02 SECONDS. DT= 3.51230E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 2.35616E-01 CPU TIME= 5.62830E-02 SECONDS. DT= 2.08918E-04 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.21277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.21277E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.363450E-01 NSTEP= 797 Hash code: 11640669 ->PRGCHK: bdy curvature ratio at t= 2.4035E-01 seconds is: 9.0318E-02 % MHDEQ: TG1= 0.236345 ; TG2= 0.240345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8310E-03 SECONDS DATA R*BT AT EDGE: 4.7728E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0318E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.236345 TO TG2= 0.240345 @ NSTEP 797 GFRAME TG2 MOMENTS CHECKSUM: 3.3185207530524D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 2.36487E-01 CPU TIME= 5.66760E-02 SECONDS. DT= 1.77146E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 804 TA= 2.37469E-01 CPU TIME= 5.57330E-02 SECONDS. DT= 1.86929E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 810 TA= 2.38505E-01 CPU TIME= 5.55990E-02 SECONDS. DT= 1.97246E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 816 TA= 2.39598E-01 CPU TIME= 5.62470E-02 SECONDS. DT= 2.08131E-04 --> plasma_hash("gframe"): TA= 2.403450E-01 NSTEP= 819 Hash code: 36547397 ->PRGCHK: bdy curvature ratio at t= 2.4435E-01 seconds is: 9.1274E-02 % MHDEQ: TG1= 0.240345 ; TG2= 0.244345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7760E-03 SECONDS DATA R*BT AT EDGE: 4.7648E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1274E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.240345 TO TG2= 0.244345 @ NSTEP 819 GFRAME TG2 MOMENTS CHECKSUM: 3.3133826022440D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 824 TA= 2.42075E-01 CPU TIME= 5.63320E-02 SECONDS. DT= 4.92380E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 830 TA= 2.44279E-01 CPU TIME= 5.59850E-02 SECONDS. DT= 6.59566E-05 --> plasma_hash("gframe"): TA= 2.443450E-01 NSTEP= 831 Hash code: 22327694 ->PRGCHK: bdy curvature ratio at t= 2.4835E-01 seconds is: 8.9158E-02 % MHDEQ: TG1= 0.244345 ; TG2= 0.248345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8310E-03 SECONDS DATA R*BT AT EDGE: 4.7667E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.244345 TO TG2= 0.248345 @ NSTEP 831 GFRAME TG2 MOMENTS CHECKSUM: 3.3153349548726D+03 --> plasma_hash("gframe"): TA= 2.483450E-01 NSTEP= 838 Hash code: 105809302 ->PRGCHK: bdy curvature ratio at t= 2.5235E-01 seconds is: 8.7611E-02 % MHDEQ: TG1= 0.248345 ; TG2= 0.252345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8130E-03 SECONDS DATA R*BT AT EDGE: 4.7729E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7611E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.248345 TO TG2= 0.252345 @ NSTEP 838 GFRAME TG2 MOMENTS CHECKSUM: 3.3169886351674D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 841 TA= 2.50363E-01 CPU TIME= 5.71640E-02 SECONDS. DT= 2.48206E-04 %MFRCHK - LABEL "BALE0_SGF", # 18= 1.54319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.54319E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 848 TA= 2.51710E-01 CPU TIME= 5.61700E-02 SECONDS. DT= 2.34901E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 852 TA= 2.52345E-01 CPU TIME= 5.88320E-02 SECONDS. DT= 1.00261E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.994277777771458E-002 %check_save_state: izleft hours = 79.9097222222222 --> plasma_hash("gframe"): TA= 2.523450E-01 NSTEP= 852 Hash code: 96008567 ->PRGCHK: bdy curvature ratio at t= 2.5635E-01 seconds is: 8.6132E-02 % MHDEQ: TG1= 0.252345 ; TG2= 0.256345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1450E-03 SECONDS DATA R*BT AT EDGE: 4.7779E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.252345 TO TG2= 0.256345 @ NSTEP 852 GFRAME TG2 MOMENTS CHECKSUM: 3.3174944206474D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 2.53620E-01 CPU TIME= 5.84290E-02 SECONDS. DT= 2.15209E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 867 TA= 2.54788E-01 CPU TIME= 5.69730E-02 SECONDS. DT= 2.03654E-04 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.43368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.43368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.563450E-01 NSTEP= 873 Hash code: 55736963 ->PRGCHK: bdy curvature ratio at t= 2.6035E-01 seconds is: 8.2971E-02 % MHDEQ: TG1= 0.256345 ; TG2= 0.260345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7970E-03 SECONDS DATA R*BT AT EDGE: 4.7775E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2971E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.256345 TO TG2= 0.260345 @ NSTEP 873 GFRAME TG2 MOMENTS CHECKSUM: 3.3184990382306D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 875 TA= 2.57201E-01 CPU TIME= 5.77530E-02 SECONDS. DT= 5.94748E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 879 TA= 2.58964E-01 CPU TIME= 5.69390E-02 SECONDS. DT= 6.17790E-04 --> plasma_hash("gframe"): TA= 2.603450E-01 NSTEP= 882 Hash code: 93972176 ->PRGCHK: bdy curvature ratio at t= 2.6435E-01 seconds is: 7.8614E-02 % MHDEQ: TG1= 0.260345 ; TG2= 0.264345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7830E-03 SECONDS DATA R*BT AT EDGE: 4.7822E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260345 TO TG2= 0.264345 @ NSTEP 882 GFRAME TG2 MOMENTS CHECKSUM: 3.3238936650231D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 1.80155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.80155E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 885 TA= 2.61900E-01 CPU TIME= 5.77260E-02 SECONDS. DT= 7.33970E-04 --> plasma_hash("gframe"): TA= 2.643450E-01 NSTEP= 890 Hash code: 116203140 ->PRGCHK: bdy curvature ratio at t= 2.6835E-01 seconds is: 7.8181E-02 % MHDEQ: TG1= 0.264345 ; TG2= 0.268345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8140E-03 SECONDS DATA R*BT AT EDGE: 4.7728E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8181E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.264345 TO TG2= 0.268345 @ NSTEP 890 GFRAME TG2 MOMENTS CHECKSUM: 3.3206016893788D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 891 TA= 2.65108E-01 CPU TIME= 5.75070E-02 SECONDS. DT= 9.53908E-04 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.76505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.76505E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897 TA= 2.67683E-01 CPU TIME= 5.69750E-02 SECONDS. DT= 5.23768E-04 --> plasma_hash("gframe"): TA= 2.683450E-01 NSTEP= 899 Hash code: 77055744 ->PRGCHK: bdy curvature ratio at t= 2.7235E-01 seconds is: 7.7878E-02 % MHDEQ: TG1= 0.268345 ; TG2= 0.272345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7970E-03 SECONDS DATA R*BT AT EDGE: 4.7739E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.268345 TO TG2= 0.272345 @ NSTEP 899 GFRAME TG2 MOMENTS CHECKSUM: 3.3194283002984D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.25147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.25147E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 907 TA= 2.72345E-01 CPU TIME= 4.37040E-02 SECONDS. DT= 9.81284E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.166222222194847E-002 %check_save_state: izleft hours = 79.9080555555555 --> plasma_hash("gframe"): TA= 2.723450E-01 NSTEP= 907 Hash code: 83210084 ->PRGCHK: bdy curvature ratio at t= 2.7635E-01 seconds is: 7.6972E-02 % MHDEQ: TG1= 0.272345 ; TG2= 0.276345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1160E-03 SECONDS DATA R*BT AT EDGE: 4.7802E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6972E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.272345 TO TG2= 0.276345 @ NSTEP 907 GFRAME TG2 MOMENTS CHECKSUM: 3.3203399550480D+03 --> plasma_hash("gframe"): TA= 2.763450E-01 NSTEP= 914 Hash code: 47230555 ->PRGCHK: bdy curvature ratio at t= 2.8035E-01 seconds is: 7.5896E-02 % MHDEQ: TG1= 0.276345 ; TG2= 0.280345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8400E-03 SECONDS DATA R*BT AT EDGE: 4.7785E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5895E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.276345 TO TG2= 0.280345 @ NSTEP 914 GFRAME TG2 MOMENTS CHECKSUM: 3.3199245429849D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 916 TA= 2.76917E-01 CPU TIME= 4.47220E-02 SECONDS. DT= 3.55938E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 923 TA= 2.78838E-01 CPU TIME= 4.32970E-02 SECONDS. DT= 3.33513E-04 --> plasma_hash("gframe"): TA= 2.803450E-01 NSTEP= 929 Hash code: 123219800 ->PRGCHK: bdy curvature ratio at t= 2.8435E-01 seconds is: 7.4754E-02 % MHDEQ: TG1= 0.280345 ; TG2= 0.284345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7710E-03 SECONDS DATA R*BT AT EDGE: 4.7784E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4754E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280345 TO TG2= 0.284345 @ NSTEP 929 GFRAME TG2 MOMENTS CHECKSUM: 3.3182197679358D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.47152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.47152E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.843450E-01 NSTEP= 935 Hash code: 78990857 ->PRGCHK: bdy curvature ratio at t= 2.8835E-01 seconds is: 7.5508E-02 % MHDEQ: TG1= 0.284345 ; TG2= 0.288345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0850E-03 SECONDS DATA R*BT AT EDGE: 4.7750E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5508E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.284345 TO TG2= 0.288345 @ NSTEP 935 GFRAME TG2 MOMENTS CHECKSUM: 3.3178762099772D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.44517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.44517E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 941 TA= 2.87431E-01 CPU TIME= 4.41040E-02 SECONDS. DT= 4.72952E-04 --> plasma_hash("gframe"): TA= 2.883450E-01 NSTEP= 943 Hash code: 67129135 ->PRGCHK: bdy curvature ratio at t= 2.9235E-01 seconds is: 7.7375E-02 % MHDEQ: TG1= 0.288345 ; TG2= 0.292345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8280E-03 SECONDS DATA R*BT AT EDGE: 4.7759E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7375E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.288345 TO TG2= 0.292345 @ NSTEP 943 GFRAME TG2 MOMENTS CHECKSUM: 3.3194061327668D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 947 TA= 2.90090E-01 CPU TIME= 4.37670E-02 SECONDS. DT= 4.91781E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 954 TA= 2.91264E-01 CPU TIME= 4.33950E-02 SECONDS. DT= 2.04767E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 961 TA= 2.92345E-01 CPU TIME= 4.38970E-02 SECONDS. DT= 1.55637E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.221138888899077E-002 %check_save_state: izleft hours = 79.9075000000000 --> plasma_hash("gframe"): TA= 2.923450E-01 NSTEP= 961 Hash code: 8107771 ->PRGCHK: bdy curvature ratio at t= 2.9635E-01 seconds is: 7.7682E-02 % MHDEQ: TG1= 0.292345 ; TG2= 0.296345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1010E-03 SECONDS DATA R*BT AT EDGE: 4.7774E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.292345 TO TG2= 0.296345 @ NSTEP 961 GFRAME TG2 MOMENTS CHECKSUM: 3.3212595996105D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 967 TA= 2.93242E-01 CPU TIME= 4.47580E-02 SECONDS. DT= 1.82356E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 973 TA= 2.94093E-01 CPU TIME= 4.31770E-02 SECONDS. DT= 1.74023E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 979 TA= 2.94906E-01 CPU TIME= 4.31700E-02 SECONDS. DT= 1.66061E-04 --> plasma_hash("gframe"): TA= 2.963450E-01 NSTEP= 985 Hash code: 19192221 ->PRGCHK: bdy curvature ratio at t= 3.0035E-01 seconds is: 7.4825E-02 % MHDEQ: TG1= 0.296345 ; TG2= 0.300345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8430E-03 SECONDS DATA R*BT AT EDGE: 4.7737E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4825E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.296345 TO TG2= 0.300345 @ NSTEP 985 GFRAME TG2 MOMENTS CHECKSUM: 3.3211165784273D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 988 TA= 2.97521E-01 CPU TIME= 4.40690E-02 SECONDS. DT= 5.41611E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 994 TA= 2.99968E-01 CPU TIME= 4.33900E-02 SECONDS. DT= 3.76910E-04 --> plasma_hash("gframe"): TA= 3.003450E-01 NSTEP= 996 Hash code: 111530593 ->PRGCHK: bdy curvature ratio at t= 3.0435E-01 seconds is: 8.0795E-02 % MHDEQ: TG1= 0.300345 ; TG2= 0.304345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8740E-03 SECONDS DATA R*BT AT EDGE: 4.7750E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0795E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300345 TO TG2= 0.304345 @ NSTEP 996 GFRAME TG2 MOMENTS CHECKSUM: 3.3167733772144D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1000 TA= 3.01371E-01 CPU TIME= 4.37740E-02 SECONDS. DT= 3.59348E-04 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.91313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.91313E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1006 TA= 3.02978E-01 CPU TIME= 4.33090E-02 SECONDS. DT= 3.78676E-04 --> plasma_hash("gframe"): TA= 3.043450E-01 NSTEP= 1011 Hash code: 31201165 ->PRGCHK: bdy curvature ratio at t= 3.0835E-01 seconds is: 7.3555E-02 % MHDEQ: TG1= 0.304345 ; TG2= 0.308345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8610E-03 SECONDS DATA R*BT AT EDGE: 4.7741E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.304345 TO TG2= 0.308345 @ NSTEP 1011 GFRAME TG2 MOMENTS CHECKSUM: 3.3183646617260D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1012 TA= 3.04606E-01 CPU TIME= 4.36950E-02 SECONDS. DT= 3.26487E-04 %MFRCHK - LABEL "BALE0_SGF", # 20= 2.60886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.60886E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.083450E-01 NSTEP= 1019 Hash code: 76856584 ->PRGCHK: bdy curvature ratio at t= 3.1235E-01 seconds is: 7.1286E-02 % MHDEQ: TG1= 0.308345 ; TG2= 0.312345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8870E-03 SECONDS DATA R*BT AT EDGE: 4.7724E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1286E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.308345 TO TG2= 0.312345 @ NSTEP 1019 GFRAME TG2 MOMENTS CHECKSUM: 3.3125894144197D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1030 TA= 3.11008E-01 CPU TIME= 4.37610E-02 SECONDS. DT= 1.34271E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1036 TA= 3.11633E-01 CPU TIME= 4.32240E-02 SECONDS. DT= 1.27560E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1042 TA= 3.12228E-01 CPU TIME= 4.28980E-02 SECONDS. DT= 1.17218E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1044 TA= 3.12345E-01 CPU TIME= 4.42060E-02 SECONDS. DT= 4.42968E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.285249999977168E-002 %check_save_state: izleft hours = 79.9069444444444 --> plasma_hash("gframe"): TA= 3.123450E-01 NSTEP= 1044 Hash code: 66460955 ->PRGCHK: bdy curvature ratio at t= 3.1635E-01 seconds is: 7.3450E-02 % MHDEQ: TG1= 0.312345 ; TG2= 0.316345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1590E-03 SECONDS DATA R*BT AT EDGE: 4.7735E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3450E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.312345 TO TG2= 0.316345 @ NSTEP 1044 GFRAME TG2 MOMENTS CHECKSUM: 3.3059284803786D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1052 TA= 3.12918E-01 CPU TIME= 4.45360E-02 SECONDS. DT= 9.81596E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1059 TA= 3.13451E-01 CPU TIME= 4.34360E-02 SECONDS. DT= 9.28183E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1066 TA= 3.13954E-01 CPU TIME= 4.31640E-02 SECONDS. DT= 8.77677E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1073 TA= 3.14430E-01 CPU TIME= 4.30820E-02 SECONDS. DT= 8.29920E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1080 TA= 3.14881E-01 CPU TIME= 4.29070E-02 SECONDS. DT= 7.84761E-05 --> plasma_hash("gframe"): TA= 3.163450E-01 NSTEP= 1089 Hash code: 42718271 ->PRGCHK: bdy curvature ratio at t= 3.2035E-01 seconds is: 7.5302E-02 % MHDEQ: TG1= 0.316345 ; TG2= 0.320345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8370E-03 SECONDS DATA R*BT AT EDGE: 4.7792E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5302E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.316345 TO TG2= 0.320345 @ NSTEP 1089 GFRAME TG2 MOMENTS CHECKSUM: 3.3090638760403D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1089 TA= 3.16345E-01 CPU TIME= 4.40120E-02 SECONDS. DT= 3.71224E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1096 TA= 3.18195E-01 CPU TIME= 4.48700E-02 SECONDS. DT= 3.22526E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1103 TA= 3.20008E-01 CPU TIME= 4.45670E-02 SECONDS. DT= 3.36988E-04 --> plasma_hash("gframe"): TA= 3.203450E-01 NSTEP= 1104 Hash code: 121762121 ->PRGCHK: bdy curvature ratio at t= 3.2435E-01 seconds is: 7.8242E-02 % MHDEQ: TG1= 0.320345 ; TG2= 0.324345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8650E-03 SECONDS DATA R*BT AT EDGE: 4.7701E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320345 TO TG2= 0.324345 @ NSTEP 1104 GFRAME TG2 MOMENTS CHECKSUM: 3.3086299200464D+03 --> plasma_hash("gframe"): TA= 3.243450E-01 NSTEP= 1110 Hash code: 5766821 ->PRGCHK: bdy curvature ratio at t= 3.2835E-01 seconds is: 8.4277E-02 % MHDEQ: TG1= 0.324345 ; TG2= 0.328345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8450E-03 SECONDS DATA R*BT AT EDGE: 4.7690E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.324345 TO TG2= 0.328345 @ NSTEP 1110 GFRAME TG2 MOMENTS CHECKSUM: 3.3105984628510D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1119 TA= 3.26302E-01 CPU TIME= 4.59290E-02 SECONDS. DT= 2.06911E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1125 TA= 3.27327E-01 CPU TIME= 4.46880E-02 SECONDS. DT= 2.17083E-04 --> plasma_hash("gframe"): TA= 3.283450E-01 NSTEP= 1131 Hash code: 78055279 ->PRGCHK: bdy curvature ratio at t= 3.3235E-01 seconds is: 9.0382E-02 % MHDEQ: TG1= 0.328345 ; TG2= 0.332345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8620E-03 SECONDS DATA R*BT AT EDGE: 4.7718E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0382E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.328345 TO TG2= 0.332345 @ NSTEP 1131 GFRAME TG2 MOMENTS CHECKSUM: 3.3130251340986D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1131 TA= 3.28345E-01 CPU TIME= 4.58700E-02 SECONDS. DT= 2.52809E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1137 TA= 3.29456E-01 CPU TIME= 4.49630E-02 SECONDS. DT= 2.64054E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1143 TA= 3.30523E-01 CPU TIME= 4.47440E-02 SECONDS. DT= 2.07747E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1149 TA= 3.31675E-01 CPU TIME= 4.49620E-02 SECONDS. DT= 2.19608E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1153 TA= 3.32345E-01 CPU TIME= 4.55780E-02 SECONDS. DT= 5.91093E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.351444444411754E-002 %check_save_state: izleft hours = 79.9061111111111 --> plasma_hash("gframe"): TA= 3.323450E-01 NSTEP= 1153 Hash code: 45419527 ->PRGCHK: bdy curvature ratio at t= 3.3635E-01 seconds is: 9.4491E-02 % MHDEQ: TG1= 0.332345 ; TG2= 0.336345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1500E-03 SECONDS DATA R*BT AT EDGE: 4.7734E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4491E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.332345 TO TG2= 0.336345 @ NSTEP 1153 GFRAME TG2 MOMENTS CHECKSUM: 3.3144783860422D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1162 TA= 3.33669E-01 CPU TIME= 4.47610E-02 SECONDS. DT= 3.00828E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1168 TA= 3.35018E-01 CPU TIME= 4.33290E-02 SECONDS. DT= 3.17832E-04 --> plasma_hash("gframe"): TA= 3.363450E-01 NSTEP= 1172 Hash code: 122694587 ->PRGCHK: bdy curvature ratio at t= 3.4035E-01 seconds is: 9.6165E-02 % MHDEQ: TG1= 0.336345 ; TG2= 0.340345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8140E-03 SECONDS DATA R*BT AT EDGE: 4.7700E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6165E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.336345 TO TG2= 0.340345 @ NSTEP 1172 GFRAME TG2 MOMENTS CHECKSUM: 3.3145765552226D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1175 TA= 3.37372E-01 CPU TIME= 4.41880E-02 SECONDS. DT= 4.24534E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1181 TA= 3.39354E-01 CPU TIME= 4.37430E-02 SECONDS. DT= 4.04675E-04 --> plasma_hash("gframe"): TA= 3.403450E-01 NSTEP= 1184 Hash code: 57356006 ->PRGCHK: bdy curvature ratio at t= 3.4435E-01 seconds is: 9.8142E-02 % MHDEQ: TG1= 0.340345 ; TG2= 0.344345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8030E-03 SECONDS DATA R*BT AT EDGE: 4.7698E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8142E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340345 TO TG2= 0.344345 @ NSTEP 1184 GFRAME TG2 MOMENTS CHECKSUM: 3.3204937498431D+03 --> plasma_hash("gframe"): TA= 3.443450E-01 NSTEP= 1191 Hash code: 109333433 ->PRGCHK: bdy curvature ratio at t= 3.4835E-01 seconds is: 1.0014E-01 % MHDEQ: TG1= 0.344345 ; TG2= 0.348345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8370E-03 SECONDS DATA R*BT AT EDGE: 4.7711E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0014E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.344345 TO TG2= 0.348345 @ NSTEP 1191 GFRAME TG2 MOMENTS CHECKSUM: 3.3227430784447D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1193 TA= 3.46079E-01 CPU TIME= 4.39570E-02 SECONDS. DT= 1.20432E-03 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.42068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.42068E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.483450E-01 NSTEP= 1195 Hash code: 47407082 ->PRGCHK: bdy curvature ratio at t= 3.5235E-01 seconds is: 1.0240E-01 % MHDEQ: TG1= 0.348345 ; TG2= 0.352345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7910E-03 SECONDS DATA R*BT AT EDGE: 4.7740E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0240E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.348345 TO TG2= 0.352345 @ NSTEP 1195 GFRAME TG2 MOMENTS CHECKSUM: 3.3236647595089D+03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1202 TA= 3.52345E-01 CPU TIME= 4.39990E-02 SECONDS. DT= 3.67742E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.408472222214186E-002 %check_save_state: izleft hours = 79.9055555555556 --> plasma_hash("gframe"): TA= 3.523450E-01 NSTEP= 1202 Hash code: 35970199 ->PRGCHK: bdy curvature ratio at t= 3.5635E-01 seconds is: 1.0093E-01 % MHDEQ: TG1= 0.352345 ; TG2= 0.356345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1630E-03 SECONDS DATA R*BT AT EDGE: 4.7764E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0093E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.352345 TO TG2= 0.356345 @ NSTEP 1202 GFRAME TG2 MOMENTS CHECKSUM: 3.3239985012182D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.28552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.28552E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1208 TA= 3.54917E-01 CPU TIME= 4.48270E-02 SECONDS. DT= 5.25286E-04 --> plasma_hash("gframe"): TA= 3.563450E-01 NSTEP= 1211 Hash code: 101990245 ->PRGCHK: bdy curvature ratio at t= 3.6035E-01 seconds is: 9.7963E-02 % MHDEQ: TG1= 0.356345 ; TG2= 0.360345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8390E-03 SECONDS DATA R*BT AT EDGE: 4.7758E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7963E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.356345 TO TG2= 0.360345 @ NSTEP 1211 GFRAME TG2 MOMENTS CHECKSUM: 3.3246650854841D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1214 TA= 3.58443E-01 CPU TIME= 4.37860E-02 SECONDS. DT= 8.18095E-04 --> plasma_hash("gframe"): TA= 3.603450E-01 NSTEP= 1217 Hash code: 118744064 ->PRGCHK: bdy curvature ratio at t= 3.6435E-01 seconds is: 9.1346E-02 % MHDEQ: TG1= 0.360345 ; TG2= 0.364345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7780E-03 SECONDS DATA R*BT AT EDGE: 4.7711E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1345E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360345 TO TG2= 0.364345 @ NSTEP 1217 GFRAME TG2 MOMENTS CHECKSUM: 3.3321585599246D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1222 TA= 3.61107E-01 CPU TIME= 4.37360E-02 SECONDS. DT= 1.87257E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1228 TA= 3.61980E-01 CPU TIME= 4.34000E-02 SECONDS. DT= 1.78048E-04 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.24719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.24719E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1234 TA= 3.62810E-01 CPU TIME= 4.36930E-02 SECONDS. DT= 1.69316E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1240 TA= 3.63599E-01 CPU TIME= 4.31280E-02 SECONDS. DT= 1.61034E-04 --> plasma_hash("gframe"): TA= 3.643450E-01 NSTEP= 1246 Hash code: 22012102 ->PRGCHK: bdy curvature ratio at t= 3.6835E-01 seconds is: 8.4315E-02 % MHDEQ: TG1= 0.364345 ; TG2= 0.368345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7820E-03 SECONDS DATA R*BT AT EDGE: 4.7755E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4315E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.364345 TO TG2= 0.368345 @ NSTEP 1246 GFRAME TG2 MOMENTS CHECKSUM: 3.3279946304607D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1246 TA= 3.64345E-01 CPU TIME= 4.38680E-02 SECONDS. DT= 1.54457E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1253 TA= 3.65040E-01 CPU TIME= 4.30240E-02 SECONDS. DT= 1.47333E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1259 TA= 3.65829E-01 CPU TIME= 4.33470E-02 SECONDS. DT= 1.50662E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1265 TA= 3.66689E-01 CPU TIME= 4.31610E-02 SECONDS. DT= 1.59223E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1271 TA= 3.67593E-01 CPU TIME= 4.34020E-02 SECONDS. DT= 1.68238E-04 --> plasma_hash("gframe"): TA= 3.683450E-01 NSTEP= 1276 Hash code: 52887176 ->PRGCHK: bdy curvature ratio at t= 3.7235E-01 seconds is: 7.7058E-02 % MHDEQ: TG1= 0.368345 ; TG2= 0.372345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8060E-03 SECONDS DATA R*BT AT EDGE: 4.7791E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7058E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.368345 TO TG2= 0.372345 @ NSTEP 1276 GFRAME TG2 MOMENTS CHECKSUM: 3.3300567810329D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1277 TA= 3.68508E-01 CPU TIME= 4.41100E-02 SECONDS. DT= 2.03657E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1283 TA= 3.69483E-01 CPU TIME= 4.32110E-02 SECONDS. DT= 2.13477E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1291 TA= 3.72345E-01 CPU TIME= 4.39950E-02 SECONDS. DT= 7.94169E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.474444444442270E-002 %check_save_state: izleft hours = 79.9050000000000 --> plasma_hash("gframe"): TA= 3.723450E-01 NSTEP= 1291 Hash code: 73195215 ->PRGCHK: bdy curvature ratio at t= 3.7635E-01 seconds is: 7.0729E-02 % MHDEQ: TG1= 0.372345 ; TG2= 0.376345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0540E-03 SECONDS DATA R*BT AT EDGE: 4.7819E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0729E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.372345 TO TG2= 0.376345 @ NSTEP 1291 GFRAME TG2 MOMENTS CHECKSUM: 3.3347894069287D+03 --> plasma_hash("gframe"): TA= 3.763450E-01 NSTEP= 1295 Hash code: 115240429 ->PRGCHK: bdy curvature ratio at t= 3.8035E-01 seconds is: 6.7645E-02 % MHDEQ: TG1= 0.376345 ; TG2= 0.380345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8420E-03 SECONDS DATA R*BT AT EDGE: 4.7863E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7645E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.376345 TO TG2= 0.380345 @ NSTEP 1295 GFRAME TG2 MOMENTS CHECKSUM: 3.3330894398939D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1298 TA= 3.78870E-01 CPU TIME= 4.44840E-02 SECONDS. DT= 1.04100E-03 --> plasma_hash("gframe"): TA= 3.803450E-01 NSTEP= 1300 Hash code: 64738598 ->PRGCHK: bdy curvature ratio at t= 3.8435E-01 seconds is: 6.3614E-02 % MHDEQ: TG1= 0.380345 ; TG2= 0.384345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7830E-03 SECONDS DATA R*BT AT EDGE: 4.7844E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380345 TO TG2= 0.384345 @ NSTEP 1300 GFRAME TG2 MOMENTS CHECKSUM: 3.3329776271914D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.22931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.22931E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.843450E-01 NSTEP= 1304 Hash code: 25572254 ->PRGCHK: bdy curvature ratio at t= 3.8835E-01 seconds is: 6.3100E-02 % MHDEQ: TG1= 0.384345 ; TG2= 0.388345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0280E-03 SECONDS DATA R*BT AT EDGE: 4.7744E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.384345 TO TG2= 0.388345 @ NSTEP 1304 GFRAME TG2 MOMENTS CHECKSUM: 3.3346677497287D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.22421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.22421E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.883450E-01 NSTEP= 1309 Hash code: 72050227 ->PRGCHK: bdy curvature ratio at t= 3.9235E-01 seconds is: 6.2052E-02 % MHDEQ: TG1= 0.388345 ; TG2= 0.392345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8040E-03 SECONDS DATA R*BT AT EDGE: 4.7709E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.388345 TO TG2= 0.392345 @ NSTEP 1309 GFRAME TG2 MOMENTS CHECKSUM: 3.3325091345072D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 3.90169E-01 CPU TIME= 4.40180E-02 SECONDS. DT= 1.26690E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 3.92345E-01 CPU TIME= 4.39290E-02 SECONDS. DT= 1.36003E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.526249999982610E-002 %check_save_state: izleft hours = 79.9044444444445 --> plasma_hash("gframe"): TA= 3.923450E-01 NSTEP= 1317 Hash code: 106382875 ->PRGCHK: bdy curvature ratio at t= 3.9635E-01 seconds is: 6.0520E-02 % MHDEQ: TG1= 0.392345 ; TG2= 0.396345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1390E-03 SECONDS DATA R*BT AT EDGE: 4.7714E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0519E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.392345 TO TG2= 0.396345 @ NSTEP 1317 GFRAME TG2 MOMENTS CHECKSUM: 3.3306657763377D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1325 TA= 3.94745E-01 CPU TIME= 4.50060E-02 SECONDS. DT= 6.03556E-04 --> plasma_hash("gframe"): TA= 3.963450E-01 NSTEP= 1328 Hash code: 116165816 ->PRGCHK: bdy curvature ratio at t= 4.0035E-01 seconds is: 6.0101E-02 % MHDEQ: TG1= 0.396345 ; TG2= 0.400345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8320E-03 SECONDS DATA R*BT AT EDGE: 4.7684E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0101E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.396345 TO TG2= 0.400345 @ NSTEP 1328 GFRAME TG2 MOMENTS CHECKSUM: 3.3348790770089D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1328 TA= 3.96345E-01 CPU TIME= 4.40850E-02 SECONDS. DT= 9.43056E-04 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.40308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.40308E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1330 TA= 3.98091E-01 CPU TIME= 4.38080E-02 SECONDS. DT= 1.00350E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1332 TA= 3.99679E-01 CPU TIME= 4.34760E-02 SECONDS. DT= 6.66340E-04 --> plasma_hash("gframe"): TA= 4.003450E-01 NSTEP= 1334 Hash code: 53867536 ->PRGCHK: bdy curvature ratio at t= 4.0435E-01 seconds is: 6.1431E-02 % MHDEQ: TG1= 0.400345 ; TG2= 0.404345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7830E-03 SECONDS DATA R*BT AT EDGE: 4.7618E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400345 TO TG2= 0.404345 @ NSTEP 1334 GFRAME TG2 MOMENTS CHECKSUM: 3.3346526864921D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1338 TA= 4.01262E-01 CPU TIME= 4.39760E-02 SECONDS. DT= 2.83044E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1344 TA= 4.02582E-01 CPU TIME= 4.34800E-02 SECONDS. DT= 2.69420E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 4.03839E-01 CPU TIME= 4.43370E-02 SECONDS. DT= 2.56469E-04 --> plasma_hash("gframe"): TA= 4.043450E-01 NSTEP= 1353 Hash code: 34256008 ->PRGCHK: bdy curvature ratio at t= 4.0835E-01 seconds is: 5.9477E-02 % MHDEQ: TG1= 0.404345 ; TG2= 0.408345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7930E-03 SECONDS DATA R*BT AT EDGE: 4.7696E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9477E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.404345 TO TG2= 0.408345 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 3.3336703712940D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1356 TA= 4.04943E-01 CPU TIME= 4.40540E-02 SECONDS. DT= 2.47151E-04 --> plasma_hash("gframe"): TA= 4.083450E-01 NSTEP= 1363 Hash code: 22080172 ->PRGCHK: bdy curvature ratio at t= 4.1235E-01 seconds is: 5.7654E-02 % MHDEQ: TG1= 0.408345 ; TG2= 0.412345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8160E-03 SECONDS DATA R*BT AT EDGE: 4.7756E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7654E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.408345 TO TG2= 0.412345 @ NSTEP 1363 GFRAME TG2 MOMENTS CHECKSUM: 3.3326402182839D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1372 TA= 4.11609E-01 CPU TIME= 4.44770E-02 SECONDS. DT= 2.85984E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1375 TA= 4.12345E-01 CPU TIME= 4.59310E-02 SECONDS. DT= 3.26196E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.588305555514125E-002 %check_save_state: izleft hours = 79.9038888888889 --> plasma_hash("gframe"): TA= 4.123450E-01 NSTEP= 1375 Hash code: 59562429 ->PRGCHK: bdy curvature ratio at t= 4.1635E-01 seconds is: 5.6723E-02 % MHDEQ: TG1= 0.412345 ; TG2= 0.416345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0890E-03 SECONDS DATA R*BT AT EDGE: 4.7793E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6723E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.412345 TO TG2= 0.416345 @ NSTEP 1375 GFRAME TG2 MOMENTS CHECKSUM: 3.3321940501787D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1381 TA= 4.13839E-01 CPU TIME= 4.67360E-02 SECONDS. DT= 3.54489E-04 --> plasma_hash("gframe"): TA= 4.163450E-01 NSTEP= 1389 Hash code: 120416404 ->PRGCHK: bdy curvature ratio at t= 4.2035E-01 seconds is: 5.6541E-02 % MHDEQ: TG1= 0.416345 ; TG2= 0.420345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8280E-03 SECONDS DATA R*BT AT EDGE: 4.7832E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.416345 TO TG2= 0.420345 @ NSTEP 1389 GFRAME TG2 MOMENTS CHECKSUM: 3.3325700531644D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1394 TA= 4.18768E-01 CPU TIME= 4.56070E-02 SECONDS. DT= 5.96138E-04 --> plasma_hash("gframe"): TA= 4.203450E-01 NSTEP= 1398 Hash code: 29290301 ->PRGCHK: bdy curvature ratio at t= 4.2435E-01 seconds is: 5.7239E-02 % MHDEQ: TG1= 0.420345 ; TG2= 0.424345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8350E-03 SECONDS DATA R*BT AT EDGE: 4.7682E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420345 TO TG2= 0.424345 @ NSTEP 1398 GFRAME TG2 MOMENTS CHECKSUM: 3.3309222362729D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.76658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.76658E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.243450E-01 NSTEP= 1402 Hash code: 117244264 ->PRGCHK: bdy curvature ratio at t= 4.2835E-01 seconds is: 5.6134E-02 % MHDEQ: TG1= 0.424345 ; TG2= 0.428345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8850E-03 SECONDS DATA R*BT AT EDGE: 4.7735E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6134E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.424345 TO TG2= 0.428345 @ NSTEP 1402 GFRAME TG2 MOMENTS CHECKSUM: 3.3318032824231D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1410 TA= 4.25597E-01 CPU TIME= 4.65400E-02 SECONDS. DT= 1.33145E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1416 TA= 4.26194E-01 CPU TIME= 4.53920E-02 SECONDS. DT= 1.40483E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1422 TA= 4.26823E-01 CPU TIME= 4.53730E-02 SECONDS. DT= 1.48223E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1428 TA= 4.27486E-01 CPU TIME= 4.52200E-02 SECONDS. DT= 1.56388E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1434 TA= 4.28187E-01 CPU TIME= 4.55290E-02 SECONDS. DT= 1.58462E-04 --> plasma_hash("gframe"): TA= 4.283450E-01 NSTEP= 1436 Hash code: 117639456 ->PRGCHK: bdy curvature ratio at t= 4.3235E-01 seconds is: 5.5836E-02 % MHDEQ: TG1= 0.428345 ; TG2= 0.432345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8170E-03 SECONDS DATA R*BT AT EDGE: 4.7730E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5836E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.428345 TO TG2= 0.432345 @ NSTEP 1436 GFRAME TG2 MOMENTS CHECKSUM: 3.3317112324361D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1440 TA= 4.28863E-01 CPU TIME= 4.54870E-02 SECONDS. DT= 1.71305E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1446 TA= 4.29661E-01 CPU TIME= 4.54580E-02 SECONDS. DT= 1.79301E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1456 TA= 4.31220E-01 CPU TIME= 4.50510E-02 SECONDS. DT= 1.92529E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1462 TA= 4.32119E-01 CPU TIME= 4.48290E-02 SECONDS. DT= 1.83553E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1464 TA= 4.32345E-01 CPU TIME= 4.53220E-02 SECONDS. DT= 1.00758E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.658527777748532E-002 %check_save_state: izleft hours = 79.9030555555556 --> plasma_hash("gframe"): TA= 4.323450E-01 NSTEP= 1464 Hash code: 10288547 ->PRGCHK: bdy curvature ratio at t= 4.3635E-01 seconds is: 5.6198E-02 % MHDEQ: TG1= 0.432345 ; TG2= 0.436345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1290E-03 SECONDS DATA R*BT AT EDGE: 4.7675E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6198E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.432345 TO TG2= 0.436345 @ NSTEP 1464 GFRAME TG2 MOMENTS CHECKSUM: 3.3303192042508D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1471 TA= 4.33138E-01 CPU TIME= 4.63650E-02 SECONDS. DT= 1.39245E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1478 TA= 4.33893E-01 CPU TIME= 4.52860E-02 SECONDS. DT= 1.31670E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1485 TA= 4.34607E-01 CPU TIME= 4.54050E-02 SECONDS. DT= 1.24506E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1492 TA= 4.35602E-01 CPU TIME= 4.49030E-02 SECONDS. DT= 2.96770E-04 --> plasma_hash("gframe"): TA= 4.363450E-01 NSTEP= 1496 Hash code: 12592912 ->PRGCHK: bdy curvature ratio at t= 4.4035E-01 seconds is: 5.6033E-02 % MHDEQ: TG1= 0.436345 ; TG2= 0.440345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8180E-03 SECONDS DATA R*BT AT EDGE: 4.7664E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.436345 TO TG2= 0.440345 @ NSTEP 1496 GFRAME TG2 MOMENTS CHECKSUM: 3.3286036205583D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1499 TA= 4.36900E-01 CPU TIME= 4.56700E-02 SECONDS. DT= 2.29454E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1506 TA= 4.38145E-01 CPU TIME= 4.50500E-02 SECONDS. DT= 2.16923E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1513 TA= 4.39321E-01 CPU TIME= 4.48310E-02 SECONDS. DT= 2.05080E-04 --> plasma_hash("gframe"): TA= 4.403450E-01 NSTEP= 1519 Hash code: 44829087 ->PRGCHK: bdy curvature ratio at t= 4.4435E-01 seconds is: 5.5531E-02 % MHDEQ: TG1= 0.440345 ; TG2= 0.444345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8210E-03 SECONDS DATA R*BT AT EDGE: 4.7674E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5531E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440345 TO TG2= 0.444345 @ NSTEP 1519 GFRAME TG2 MOMENTS CHECKSUM: 3.3289754746154D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1527 TA= 4.42031E-01 CPU TIME= 4.54610E-02 SECONDS. DT= 2.43191E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1533 TA= 4.43379E-01 CPU TIME= 4.49830E-02 SECONDS. DT= 2.56544E-04 --> plasma_hash("gframe"): TA= 4.443450E-01 NSTEP= 1537 Hash code: 97584042 ->PRGCHK: bdy curvature ratio at t= 4.4835E-01 seconds is: 5.5813E-02 % MHDEQ: TG1= 0.444345 ; TG2= 0.448345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8420E-03 SECONDS DATA R*BT AT EDGE: 4.7742E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5813E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.444345 TO TG2= 0.448345 @ NSTEP 1537 GFRAME TG2 MOMENTS CHECKSUM: 3.3306251226971D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1539 TA= 4.44824E-01 CPU TIME= 4.53250E-02 SECONDS. DT= 3.32740E-04 --> plasma_hash("gframe"): TA= 4.483450E-01 NSTEP= 1545 Hash code: 21781071 ->PRGCHK: bdy curvature ratio at t= 4.5235E-01 seconds is: 5.6139E-02 % MHDEQ: TG1= 0.448345 ; TG2= 0.452345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8400E-03 SECONDS DATA R*BT AT EDGE: 4.7726E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.448345 TO TG2= 0.452345 @ NSTEP 1545 GFRAME TG2 MOMENTS CHECKSUM: 3.3281879388350D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.39865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.39865E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1551 TA= 4.52100E-01 CPU TIME= 4.54400E-02 SECONDS. DT= 2.44764E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1552 TA= 4.52345E-01 CPU TIME= 4.55110E-02 SECONDS. DT= 3.05955E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.724749999993037E-002 %check_save_state: izleft hours = 79.9025000000000 --> plasma_hash("gframe"): TA= 4.523450E-01 NSTEP= 1552 Hash code: 96432409 ->PRGCHK: bdy curvature ratio at t= 4.5635E-01 seconds is: 5.6182E-02 % MHDEQ: TG1= 0.452345 ; TG2= 0.456345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1300E-03 SECONDS DATA R*BT AT EDGE: 4.7680E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6182E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.452345 TO TG2= 0.456345 @ NSTEP 1552 GFRAME TG2 MOMENTS CHECKSUM: 3.3247404540241D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.04404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.04404E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1559 TA= 4.55681E-01 CPU TIME= 4.63910E-02 SECONDS. DT= 6.63829E-04 --> plasma_hash("gframe"): TA= 4.563450E-01 NSTEP= 1560 Hash code: 102114757 ->PRGCHK: bdy curvature ratio at t= 4.6035E-01 seconds is: 5.5977E-02 % MHDEQ: TG1= 0.456345 ; TG2= 0.460345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8040E-03 SECONDS DATA R*BT AT EDGE: 4.7707E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5977E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.456345 TO TG2= 0.460345 @ NSTEP 1560 GFRAME TG2 MOMENTS CHECKSUM: 3.3252268449184D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1563 TA= 4.59317E-01 CPU TIME= 4.53680E-02 SECONDS. DT= 1.02764E-03 --> plasma_hash("gframe"): TA= 4.603450E-01 NSTEP= 1564 Hash code: 16377655 ->PRGCHK: bdy curvature ratio at t= 4.6435E-01 seconds is: 5.6341E-02 % MHDEQ: TG1= 0.460345 ; TG2= 0.464345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0490E-03 SECONDS DATA R*BT AT EDGE: 4.7700E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6341E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460345 TO TG2= 0.464345 @ NSTEP 1564 GFRAME TG2 MOMENTS CHECKSUM: 3.3245060516816D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1566 TA= 4.61998E-01 CPU TIME= 4.55630E-02 SECONDS. DT= 1.14765E-03 --> plasma_hash("gframe"): TA= 4.643450E-01 NSTEP= 1569 Hash code: 66502952 ->PRGCHK: bdy curvature ratio at t= 4.6835E-01 seconds is: 5.7583E-02 % MHDEQ: TG1= 0.464345 ; TG2= 0.468345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8560E-03 SECONDS DATA R*BT AT EDGE: 4.7691E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7583E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.464345 TO TG2= 0.468345 @ NSTEP 1569 GFRAME TG2 MOMENTS CHECKSUM: 3.3209338441384D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1569 TA= 4.64345E-01 CPU TIME= 4.56710E-02 SECONDS. DT= 9.43838E-04 --> plasma_hash("gframe"): TA= 4.683450E-01 NSTEP= 1575 Hash code: 58863561 ->PRGCHK: bdy curvature ratio at t= 4.7235E-01 seconds is: 5.8289E-02 % MHDEQ: TG1= 0.468345 ; TG2= 0.472345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8190E-03 SECONDS DATA R*BT AT EDGE: 4.7679E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8289E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.468345 TO TG2= 0.472345 @ NSTEP 1575 GFRAME TG2 MOMENTS CHECKSUM: 3.3185713969872D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1575 TA= 4.68345E-01 CPU TIME= 4.57600E-02 SECONDS. DT= 8.52654E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1580 TA= 4.72345E-01 CPU TIME= 4.54220E-02 SECONDS. DT= 1.01310E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.780749999988075E-002 %check_save_state: izleft hours = 79.9019444444444 --> plasma_hash("gframe"): TA= 4.723450E-01 NSTEP= 1580 Hash code: 87760731 ->PRGCHK: bdy curvature ratio at t= 4.7635E-01 seconds is: 5.8510E-02 % MHDEQ: TG1= 0.472345 ; TG2= 0.476345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1680E-03 SECONDS DATA R*BT AT EDGE: 4.7686E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8510E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.472345 TO TG2= 0.476345 @ NSTEP 1580 GFRAME TG2 MOMENTS CHECKSUM: 3.3185444294395D+03 --> plasma_hash("gframe"): TA= 4.763450E-01 NSTEP= 1585 Hash code: 25534782 ->PRGCHK: bdy curvature ratio at t= 4.8035E-01 seconds is: 5.8013E-02 % MHDEQ: TG1= 0.476345 ; TG2= 0.480345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8660E-03 SECONDS DATA R*BT AT EDGE: 4.7733E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.476345 TO TG2= 0.480345 @ NSTEP 1585 GFRAME TG2 MOMENTS CHECKSUM: 3.3205479681367D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1588 TA= 4.77688E-01 CPU TIME= 4.62870E-02 SECONDS. DT= 5.55314E-04 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.50797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.50797E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1593 TA= 4.79858E-01 CPU TIME= 4.54220E-02 SECONDS. DT= 4.87200E-04 --> plasma_hash("gframe"): TA= 4.803450E-01 NSTEP= 1594 Hash code: 123271660 ->PRGCHK: bdy curvature ratio at t= 4.8435E-01 seconds is: 5.7221E-02 % MHDEQ: TG1= 0.480345 ; TG2= 0.484345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8390E-03 SECONDS DATA R*BT AT EDGE: 4.7766E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7221E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480345 TO TG2= 0.484345 @ NSTEP 1594 GFRAME TG2 MOMENTS CHECKSUM: 3.3213179078282D+03 --> plasma_hash("gframe"): TA= 4.843450E-01 NSTEP= 1599 Hash code: 97488643 ->PRGCHK: bdy curvature ratio at t= 4.8835E-01 seconds is: 5.8634E-02 % MHDEQ: TG1= 0.484345 ; TG2= 0.488345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8880E-03 SECONDS DATA R*BT AT EDGE: 4.7670E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8634E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.484345 TO TG2= 0.488345 @ NSTEP 1599 GFRAME TG2 MOMENTS CHECKSUM: 3.3166892828831D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1605 TA= 4.86263E-01 CPU TIME= 4.58750E-02 SECONDS. DT= 2.90859E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1611 TA= 4.87875E-01 CPU TIME= 4.48350E-02 SECONDS. DT= 3.07036E-04 --> plasma_hash("gframe"): TA= 4.883450E-01 NSTEP= 1613 Hash code: 43945506 ->PRGCHK: bdy curvature ratio at t= 4.9235E-01 seconds is: 5.7567E-02 % MHDEQ: TG1= 0.488345 ; TG2= 0.492345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8590E-03 SECONDS DATA R*BT AT EDGE: 4.7691E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7567E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.488345 TO TG2= 0.492345 @ NSTEP 1613 GFRAME TG2 MOMENTS CHECKSUM: 3.3155852665836D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1617 TA= 4.89487E-01 CPU TIME= 4.56380E-02 SECONDS. DT= 4.00138E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1626 TA= 4.90802E-01 CPU TIME= 4.51050E-02 SECONDS. DT= 1.27041E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1632 TA= 4.91396E-01 CPU TIME= 4.47900E-02 SECONDS. DT= 1.21099E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1638 TA= 4.91961E-01 CPU TIME= 4.48830E-02 SECONDS. DT= 1.15435E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1643 TA= 4.92345E-01 CPU TIME= 4.56620E-02 SECONDS. DT= 4.97587E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.841194444454231E-002 %check_save_state: izleft hours = 79.9013888888889 --> plasma_hash("gframe"): TA= 4.923450E-01 NSTEP= 1643 Hash code: 113813200 ->PRGCHK: bdy curvature ratio at t= 4.9735E-01 seconds is: 5.5029E-02 % MHDEQ: TG1= 0.492345 ; TG2= 0.497345 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1590E-03 SECONDS DATA R*BT AT EDGE: 4.7822E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5028E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.492345 TO TG2= 0.497345 @ NSTEP 1643 GFRAME TG2 MOMENTS CHECKSUM: 3.3178151170665D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1650 TA= 4.92809E-01 CPU TIME= 4.62190E-02 SECONDS. DT= 8.47180E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1657 TA= 4.93269E-01 CPU TIME= 4.43760E-02 SECONDS. DT= 8.01127E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1664 TA= 4.93703E-01 CPU TIME= 4.43350E-02 SECONDS. DT= 7.57575E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1671 TA= 4.94114E-01 CPU TIME= 4.43300E-02 SECONDS. DT= 7.16390E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1678 TA= 4.94503E-01 CPU TIME= 4.41960E-02 SECONDS. DT= 6.77442E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1685 TA= 4.94870E-01 CPU TIME= 4.44000E-02 SECONDS. DT= 6.40610E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1697 TA= 4.96144E-01 CPU TIME= 4.46770E-02 SECONDS. DT= 1.76238E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1703 TA= 4.96997E-01 CPU TIME= 4.40300E-02 SECONDS. DT= 1.84758E-04 --> plasma_hash("gframe"): TA= 4.973450E-01 NSTEP= 1706 Hash code: 19584118 ->PRGCHK: bdy curvature ratio at t= 5.0235E-01 seconds is: 5.5941E-02 % MHDEQ: TG1= 0.497345 ; TG2= 0.502345 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8380E-03 SECONDS DATA R*BT AT EDGE: 4.7804E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5941E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.497345 TO TG2= 0.502345 @ NSTEP 1706 GFRAME TG2 MOMENTS CHECKSUM: 3.3180539625065D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1710 TA= 4.97952E-01 CPU TIME= 4.47140E-02 SECONDS. DT= 1.93933E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1716 TA= 4.98901E-01 CPU TIME= 4.42050E-02 SECONDS. DT= 2.03412E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1722 TA= 4.99899E-01 CPU TIME= 4.39540E-02 SECONDS. DT= 2.13397E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1728 TA= 5.01606E-01 CPU TIME= 4.42240E-02 SECONDS. DT= 3.47813E-04 --> plasma_hash("gframe"): TA= 5.023450E-01 NSTEP= 1731 Hash code: 65259858 ->PRGCHK: bdy curvature ratio at t= 5.0568E-01 seconds is: 5.7331E-02 % MHDEQ: TG1= 0.502345 ; TG2= 0.505678 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8250E-03 SECONDS DATA R*BT AT EDGE: 4.7730E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7331E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.502345 TO TG2= 0.505678 @ NSTEP 1731 GFRAME TG2 MOMENTS CHECKSUM: 3.3173522620888D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1735 TA= 5.03653E-01 CPU TIME= 4.47880E-02 SECONDS. DT= 3.71463E-04 --> plasma_hash("gframe"): TA= 5.056783E-01 NSTEP= 1740 Hash code: 31129063 ->PRGCHK: bdy curvature ratio at t= 5.0901E-01 seconds is: 5.5883E-02 % MHDEQ: TG1= 0.505678 ; TG2= 0.509012 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8680E-03 SECONDS DATA R*BT AT EDGE: 4.7796E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5883E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505678 TO TG2= 0.509012 @ NSTEP 1740 GFRAME TG2 MOMENTS CHECKSUM: 3.3177175397040D+03 --> plasma_hash("gframe"): TA= 5.090117E-01 NSTEP= 1744 Hash code: 94342939 ->PRGCHK: bdy curvature ratio at t= 5.1235E-01 seconds is: 5.6728E-02 % MHDEQ: TG1= 0.509012 ; TG2= 0.512345 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8450E-03 SECONDS DATA R*BT AT EDGE: 4.7746E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6728E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.509012 TO TG2= 0.512345 @ NSTEP 1744 GFRAME TG2 MOMENTS CHECKSUM: 3.3166124592455D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1752 TA= 5.12100E-01 CPU TIME= 4.39850E-02 SECONDS. DT= 2.44661E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1753 TA= 5.12345E-01 CPU TIME= 4.42040E-02 SECONDS. DT= 3.05826E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.910388888881243E-002 %check_save_state: izleft hours = 79.9005555555556 --> plasma_hash("gframe"): TA= 5.123450E-01 NSTEP= 1753 Hash code: 29279093 ->PRGCHK: bdy curvature ratio at t= 5.1635E-01 seconds is: 5.8148E-02 % MHDEQ: TG1= 0.512345 ; TG2= 0.516345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1300E-03 SECONDS DATA R*BT AT EDGE: 4.7669E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8148E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.512345 TO TG2= 0.516345 @ NSTEP 1753 GFRAME TG2 MOMENTS CHECKSUM: 3.3149220974633D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1760 TA= 5.13851E-01 CPU TIME= 4.50400E-02 SECONDS. DT= 2.62627E-04 --> plasma_hash("gframe"): TA= 5.163450E-01 NSTEP= 1771 Hash code: 65984079 ->PRGCHK: bdy curvature ratio at t= 5.2035E-01 seconds is: 5.8149E-02 % MHDEQ: TG1= 0.516345 ; TG2= 0.520345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8720E-03 SECONDS DATA R*BT AT EDGE: 4.7672E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8149E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.516345 TO TG2= 0.520345 @ NSTEP 1771 GFRAME TG2 MOMENTS CHECKSUM: 3.3142268482843D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1776 TA= 5.17871E-01 CPU TIME= 4.40330E-02 SECONDS. DT= 3.91492E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1782 TA= 5.19747E-01 CPU TIME= 4.32670E-02 SECONDS. DT= 4.10190E-04 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.61450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.61450E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.203450E-01 NSTEP= 1784 Hash code: 34405212 ->PRGCHK: bdy curvature ratio at t= 5.2435E-01 seconds is: 5.8396E-02 % MHDEQ: TG1= 0.520345 ; TG2= 0.524345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8940E-03 SECONDS DATA R*BT AT EDGE: 4.7695E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8396E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520345 TO TG2= 0.524345 @ NSTEP 1784 GFRAME TG2 MOMENTS CHECKSUM: 3.3161402048622D+03 --> plasma_hash("gframe"): TA= 5.243450E-01 NSTEP= 1789 Hash code: 6252497 ->PRGCHK: bdy curvature ratio at t= 5.2835E-01 seconds is: 5.7011E-02 % MHDEQ: TG1= 0.524345 ; TG2= 0.528345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8580E-03 SECONDS DATA R*BT AT EDGE: 4.7745E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7011E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.524345 TO TG2= 0.528345 @ NSTEP 1789 GFRAME TG2 MOMENTS CHECKSUM: 3.3149050099902D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.60220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.60220E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1794 TA= 5.26672E-01 CPU TIME= 4.38840E-02 SECONDS. DT= 5.28474E-04 --> plasma_hash("gframe"): TA= 5.283450E-01 NSTEP= 1799 Hash code: 119824384 ->PRGCHK: bdy curvature ratio at t= 5.3235E-01 seconds is: 5.7462E-02 % MHDEQ: TG1= 0.528345 ; TG2= 0.532345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8270E-03 SECONDS DATA R*BT AT EDGE: 4.7738E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7462E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.528345 TO TG2= 0.532345 @ NSTEP 1799 GFRAME TG2 MOMENTS CHECKSUM: 3.3143980005795D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1801 TA= 5.29152E-01 CPU TIME= 4.38860E-02 SECONDS. DT= 5.60673E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1807 TA= 5.32345E-01 CPU TIME= 4.39400E-02 SECONDS. DT= 4.05669E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.005666666672369E-002 %check_save_state: izleft hours = 79.8997222222222 --> plasma_hash("gframe"): TA= 5.323450E-01 NSTEP= 1807 Hash code: 79860131 ->PRGCHK: bdy curvature ratio at t= 5.3635E-01 seconds is: 5.9157E-02 % MHDEQ: TG1= 0.532345 ; TG2= 0.536345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1100E-03 SECONDS DATA R*BT AT EDGE: 4.7690E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9157E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.532345 TO TG2= 0.536345 @ NSTEP 1807 GFRAME TG2 MOMENTS CHECKSUM: 3.3124116139253D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1811 TA= 5.34454E-01 CPU TIME= 4.46820E-02 SECONDS. DT= 7.02715E-04 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.28593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.28593E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.363450E-01 NSTEP= 1814 Hash code: 37003228 ->PRGCHK: bdy curvature ratio at t= 5.4035E-01 seconds is: 5.9669E-02 % MHDEQ: TG1= 0.536345 ; TG2= 0.540345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8340E-03 SECONDS DATA R*BT AT EDGE: 4.7654E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9669E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.536345 TO TG2= 0.540345 @ NSTEP 1814 GFRAME TG2 MOMENTS CHECKSUM: 3.3066144536514D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1817 TA= 5.39451E-01 CPU TIME= 4.34770E-02 SECONDS. DT= 8.94318E-04 --> plasma_hash("gframe"): TA= 5.403450E-01 NSTEP= 1818 Hash code: 99447291 ->PRGCHK: bdy curvature ratio at t= 5.4435E-01 seconds is: 5.7929E-02 % MHDEQ: TG1= 0.540345 ; TG2= 0.544345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8550E-03 SECONDS DATA R*BT AT EDGE: 4.7718E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7929E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540345 TO TG2= 0.544345 @ NSTEP 1818 GFRAME TG2 MOMENTS CHECKSUM: 3.3112299768166D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1823 TA= 5.41823E-01 CPU TIME= 4.37800E-02 SECONDS. DT= 3.43406E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1829 TA= 5.43726E-01 CPU TIME= 4.29380E-02 SECONDS. DT= 3.62375E-04 --> plasma_hash("gframe"): TA= 5.443450E-01 NSTEP= 1831 Hash code: 51412542 ->PRGCHK: bdy curvature ratio at t= 5.4835E-01 seconds is: 5.7817E-02 % MHDEQ: TG1= 0.544345 ; TG2= 0.548345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8390E-03 SECONDS DATA R*BT AT EDGE: 4.7747E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7817E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.544345 TO TG2= 0.548345 @ NSTEP 1831 GFRAME TG2 MOMENTS CHECKSUM: 3.3108794461454D+03 --> plasma_hash("gframe"): TA= 5.483450E-01 NSTEP= 1838 Hash code: 20996316 ->PRGCHK: bdy curvature ratio at t= 5.5235E-01 seconds is: 5.9472E-02 % MHDEQ: TG1= 0.548345 ; TG2= 0.552345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8490E-03 SECONDS DATA R*BT AT EDGE: 4.7721E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.548345 TO TG2= 0.552345 @ NSTEP 1838 GFRAME TG2 MOMENTS CHECKSUM: 3.3083247481034D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1846 TA= 5.51754E-01 CPU TIME= 4.34310E-02 SECONDS. DT= 3.17141E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1849 TA= 5.52345E-01 CPU TIME= 4.39330E-02 SECONDS. DT= 1.11889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.060638888860012E-002 %check_save_state: izleft hours = 79.8991666666667 --> plasma_hash("gframe"): TA= 5.523450E-01 NSTEP= 1849 Hash code: 34109214 ->PRGCHK: bdy curvature ratio at t= 5.5635E-01 seconds is: 6.1541E-02 % MHDEQ: TG1= 0.552345 ; TG2= 0.556345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1560E-03 SECONDS DATA R*BT AT EDGE: 4.7686E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.552345 TO TG2= 0.556345 @ NSTEP 1849 GFRAME TG2 MOMENTS CHECKSUM: 3.3057879104244D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1857 TA= 5.53753E-01 CPU TIME= 4.46290E-02 SECONDS. DT= 2.35653E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1864 TA= 5.55078E-01 CPU TIME= 4.27560E-02 SECONDS. DT= 2.80829E-04 --> plasma_hash("gframe"): TA= 5.563450E-01 NSTEP= 1869 Hash code: 43045639 ->PRGCHK: bdy curvature ratio at t= 5.6035E-01 seconds is: 6.2242E-02 % MHDEQ: TG1= 0.556345 ; TG2= 0.560345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8430E-03 SECONDS DATA R*BT AT EDGE: 4.7702E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.556345 TO TG2= 0.560345 @ NSTEP 1869 GFRAME TG2 MOMENTS CHECKSUM: 3.3051365912921D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1870 TA= 5.56661E-01 CPU TIME= 4.40550E-02 SECONDS. DT= 3.95491E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1876 TA= 5.58445E-01 CPU TIME= 4.31550E-02 SECONDS. DT= 4.20429E-04 --> plasma_hash("gframe"): TA= 5.603450E-01 NSTEP= 1882 Hash code: 114665092 ->PRGCHK: bdy curvature ratio at t= 5.6435E-01 seconds is: 6.1456E-02 % MHDEQ: TG1= 0.560345 ; TG2= 0.564345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8360E-03 SECONDS DATA R*BT AT EDGE: 4.7721E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1456E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560345 TO TG2= 0.564345 @ NSTEP 1882 GFRAME TG2 MOMENTS CHECKSUM: 3.3059077008214D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1887 TA= 5.63862E-01 CPU TIME= 4.37960E-02 SECONDS. DT= 4.82578E-04 --> plasma_hash("gframe"): TA= 5.643450E-01 NSTEP= 1888 Hash code: 103440351 ->PRGCHK: bdy curvature ratio at t= 5.6835E-01 seconds is: 6.1987E-02 % MHDEQ: TG1= 0.564345 ; TG2= 0.568345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8200E-03 SECONDS DATA R*BT AT EDGE: 4.7671E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1987E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.564345 TO TG2= 0.568345 @ NSTEP 1888 GFRAME TG2 MOMENTS CHECKSUM: 3.3033537319850D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1891 TA= 5.66229E-01 CPU TIME= 4.40280E-02 SECONDS. DT= 7.50991E-04 --> plasma_hash("gframe"): TA= 5.683450E-01 NSTEP= 1895 Hash code: 88308847 ->PRGCHK: bdy curvature ratio at t= 5.7235E-01 seconds is: 6.2232E-02 % MHDEQ: TG1= 0.568345 ; TG2= 0.572345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8370E-03 SECONDS DATA R*BT AT EDGE: 4.7664E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2232E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.568345 TO TG2= 0.572345 @ NSTEP 1895 GFRAME TG2 MOMENTS CHECKSUM: 3.3023220061485D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1896 TA= 5.68924E-01 CPU TIME= 4.39870E-02 SECONDS. DT= 7.23943E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1901 TA= 5.72345E-01 CPU TIME= 4.41630E-02 SECONDS. DT= 1.35200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.118805555573090E-002 %check_save_state: izleft hours = 79.8986111111111 --> plasma_hash("gframe"): TA= 5.723450E-01 NSTEP= 1901 Hash code: 80312992 ->PRGCHK: bdy curvature ratio at t= 5.7635E-01 seconds is: 6.2245E-02 % MHDEQ: TG1= 0.572345 ; TG2= 0.576345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1240E-03 SECONDS DATA R*BT AT EDGE: 4.7689E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2245E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.572345 TO TG2= 0.576345 @ NSTEP 1901 GFRAME TG2 MOMENTS CHECKSUM: 3.3033413359306D+03 --> plasma_hash("gframe"): TA= 5.763450E-01 NSTEP= 1911 Hash code: 13175111 ->PRGCHK: bdy curvature ratio at t= 5.8035E-01 seconds is: 6.2488E-02 % MHDEQ: TG1= 0.576345 ; TG2= 0.580345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8690E-03 SECONDS DATA R*BT AT EDGE: 4.7694E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2488E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.576345 TO TG2= 0.580345 @ NSTEP 1911 GFRAME TG2 MOMENTS CHECKSUM: 3.3049274208935D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1913 TA= 5.77593E-01 CPU TIME= 4.48500E-02 SECONDS. DT= 7.77042E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1916 TA= 5.79430E-01 CPU TIME= 4.33890E-02 SECONDS. DT= 7.59532E-04 --> plasma_hash("gframe"): TA= 5.803450E-01 NSTEP= 1918 Hash code: 67122252 ->PRGCHK: bdy curvature ratio at t= 5.8435E-01 seconds is: 6.2025E-02 % MHDEQ: TG1= 0.580345 ; TG2= 0.584345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8190E-03 SECONDS DATA R*BT AT EDGE: 4.7649E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2025E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580345 TO TG2= 0.584345 @ NSTEP 1918 GFRAME TG2 MOMENTS CHECKSUM: 3.3017016555566D+03 --> plasma_hash("gframe"): TA= 5.843450E-01 NSTEP= 1922 Hash code: 2946300 ->PRGCHK: bdy curvature ratio at t= 5.8835E-01 seconds is: 6.1561E-02 % MHDEQ: TG1= 0.584345 ; TG2= 0.588345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8680E-03 SECONDS DATA R*BT AT EDGE: 4.7705E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1561E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.584345 TO TG2= 0.588345 @ NSTEP 1922 GFRAME TG2 MOMENTS CHECKSUM: 3.3000257494405D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1928 TA= 5.88152E-01 CPU TIME= 4.38680E-02 SECONDS. DT= 1.92528E-04 --> plasma_hash("gframe"): TA= 5.883450E-01 NSTEP= 1929 Hash code: 8124271 ->PRGCHK: bdy curvature ratio at t= 5.9235E-01 seconds is: 6.2387E-02 % MHDEQ: TG1= 0.588345 ; TG2= 0.592345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8210E-03 SECONDS DATA R*BT AT EDGE: 4.7693E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2387E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.588345 TO TG2= 0.592345 @ NSTEP 1929 GFRAME TG2 MOMENTS CHECKSUM: 3.2977463676802D+03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1936 TA= 5.92345E-01 CPU TIME= 4.42320E-02 SECONDS. DT= 4.30533E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.171638888920825E-002 %check_save_state: izleft hours = 79.8980555555556 --> plasma_hash("gframe"): TA= 5.923450E-01 NSTEP= 1936 Hash code: 2134596 ->PRGCHK: bdy curvature ratio at t= 5.9635E-01 seconds is: 6.3921E-02 % MHDEQ: TG1= 0.592345 ; TG2= 0.596345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1410E-03 SECONDS DATA R*BT AT EDGE: 4.7647E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3921E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.592345 TO TG2= 0.596345 @ NSTEP 1936 GFRAME TG2 MOMENTS CHECKSUM: 3.2959550265581D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1946 TA= 5.96178E-01 CPU TIME= 4.47210E-02 SECONDS. DT= 1.67279E-04 --> plasma_hash("gframe"): TA= 5.963450E-01 NSTEP= 1947 Hash code: 94087624 ->PRGCHK: bdy curvature ratio at t= 6.0035E-01 seconds is: 6.4934E-02 % MHDEQ: TG1= 0.596345 ; TG2= 0.600345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8350E-03 SECONDS DATA R*BT AT EDGE: 4.7654E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4934E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.596345 TO TG2= 0.600345 @ NSTEP 1947 GFRAME TG2 MOMENTS CHECKSUM: 3.2962751466992D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1953 TA= 5.97594E-01 CPU TIME= 4.42900E-02 SECONDS. DT= 2.55116E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1960 TA= 5.98979E-01 CPU TIME= 4.33180E-02 SECONDS. DT= 2.41424E-04 --> plasma_hash("gframe"): TA= 6.003450E-01 NSTEP= 1967 Hash code: 38225217 ->PRGCHK: bdy curvature ratio at t= 6.0435E-01 seconds is: 6.4456E-02 % MHDEQ: TG1= 0.600345 ; TG2= 0.604345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8130E-03 SECONDS DATA R*BT AT EDGE: 4.7641E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4456E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600345 TO TG2= 0.604345 @ NSTEP 1967 GFRAME TG2 MOMENTS CHECKSUM: 3.2953721967959D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1972 TA= 6.02726E-01 CPU TIME= 4.39260E-02 SECONDS. DT= 8.85355E-04 --> plasma_hash("gframe"): TA= 6.043450E-01 NSTEP= 1975 Hash code: 68132412 ->PRGCHK: bdy curvature ratio at t= 6.0835E-01 seconds is: 6.2571E-02 % MHDEQ: TG1= 0.604345 ; TG2= 0.608345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8350E-03 SECONDS DATA R*BT AT EDGE: 4.7703E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.604345 TO TG2= 0.608345 @ NSTEP 1975 GFRAME TG2 MOMENTS CHECKSUM: 3.2972198526417D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.21124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.21124E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.083450E-01 NSTEP= 1979 Hash code: 115708307 ->PRGCHK: bdy curvature ratio at t= 6.1235E-01 seconds is: 6.2845E-02 % MHDEQ: TG1= 0.608345 ; TG2= 0.612345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8400E-03 SECONDS DATA R*BT AT EDGE: 4.7718E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.608345 TO TG2= 0.612345 @ NSTEP 1979 GFRAME TG2 MOMENTS CHECKSUM: 3.2984611800904D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1985 TA= 6.11399E-01 CPU TIME= 4.37010E-02 SECONDS. DT= 3.31741E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1989 TA= 6.12345E-01 CPU TIME= 4.35390E-02 SECONDS. DT= 2.03611E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.225500000007742E-002 %check_save_state: izleft hours = 79.8975000000000 --> plasma_hash("gframe"): TA= 6.123450E-01 NSTEP= 1989 Hash code: 36454486 ->PRGCHK: bdy curvature ratio at t= 6.1635E-01 seconds is: 6.3862E-02 % MHDEQ: TG1= 0.612345 ; TG2= 0.616345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1370E-03 SECONDS DATA R*BT AT EDGE: 4.7701E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3862E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.612345 TO TG2= 0.616345 @ NSTEP 1989 GFRAME TG2 MOMENTS CHECKSUM: 3.2980593243271D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1995 TA= 6.13799E-01 CPU TIME= 4.42040E-02 SECONDS. DT= 3.07552E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2003 TA= 6.15309E-01 CPU TIME= 4.26920E-02 SECONDS. DT= 1.11471E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2009 TA= 6.15824E-01 CPU TIME= 4.20930E-02 SECONDS. DT= 1.17821E-04 --> plasma_hash("gframe"): TA= 6.163450E-01 NSTEP= 2015 Hash code: 117468926 ->PRGCHK: bdy curvature ratio at t= 6.2035E-01 seconds is: 6.3257E-02 % MHDEQ: TG1= 0.616345 ; TG2= 0.620345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7590E-03 SECONDS DATA R*BT AT EDGE: 4.7699E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3257E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.616345 TO TG2= 0.620345 @ NSTEP 2015 GFRAME TG2 MOMENTS CHECKSUM: 3.2961004375504D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2015 TA= 6.16345E-01 CPU TIME= 4.31800E-02 SECONDS. DT= 9.96089E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2021 TA= 6.16914E-01 CPU TIME= 4.25460E-02 SECONDS. DT= 1.06155E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2027 TA= 6.17515E-01 CPU TIME= 4.14410E-02 SECONDS. DT= 1.12142E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2033 TA= 6.18147E-01 CPU TIME= 4.20110E-02 SECONDS. DT= 1.18449E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2039 TA= 6.18814E-01 CPU TIME= 4.24610E-02 SECONDS. DT= 1.25091E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2045 TA= 6.19515E-01 CPU TIME= 4.19940E-02 SECONDS. DT= 1.32087E-04 --> plasma_hash("gframe"): TA= 6.203450E-01 NSTEP= 2051 Hash code: 31368606 ->PRGCHK: bdy curvature ratio at t= 6.2435E-01 seconds is: 6.5039E-02 % MHDEQ: TG1= 0.620345 ; TG2= 0.624345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7680E-03 SECONDS DATA R*BT AT EDGE: 4.7627E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5039E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620345 TO TG2= 0.624345 @ NSTEP 2051 GFRAME TG2 MOMENTS CHECKSUM: 3.2951110167058D+03 --> plasma_hash("gframe"): TA= 6.243450E-01 NSTEP= 2059 Hash code: 8781511 ->PRGCHK: bdy curvature ratio at t= 6.2835E-01 seconds is: 6.3834E-02 % MHDEQ: TG1= 0.624345 ; TG2= 0.628345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8740E-03 SECONDS DATA R*BT AT EDGE: 4.7678E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3833E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.624345 TO TG2= 0.628345 @ NSTEP 2059 GFRAME TG2 MOMENTS CHECKSUM: 3.2954296180154D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2068 TA= 6.26230E-01 CPU TIME= 4.06860E-02 SECONDS. DT= 1.84204E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2074 TA= 6.27090E-01 CPU TIME= 4.13290E-02 SECONDS. DT= 1.75550E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2080 TA= 6.27909E-01 CPU TIME= 4.07980E-02 SECONDS. DT= 1.67304E-04 --> plasma_hash("gframe"): TA= 6.283450E-01 NSTEP= 2084 Hash code: 101650384 ->PRGCHK: bdy curvature ratio at t= 6.3235E-01 seconds is: 6.4146E-02 % MHDEQ: TG1= 0.628345 ; TG2= 0.632345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6540E-03 SECONDS DATA R*BT AT EDGE: 4.7695E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4146E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.628345 TO TG2= 0.632345 @ NSTEP 2084 GFRAME TG2 MOMENTS CHECKSUM: 3.2961311480210D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2086 TA= 6.28602E-01 CPU TIME= 4.02600E-02 SECONDS. DT= 1.59916E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2091 TA= 6.29226E-01 CPU TIME= 4.01890E-02 SECONDS. DT= 1.53652E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2096 TA= 6.29827E-01 CPU TIME= 4.02630E-02 SECONDS. DT= 1.47633E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2105 TA= 6.32345E-01 CPU TIME= 4.08110E-02 SECONDS. DT= 2.42091E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.292944444456225E-002 %check_save_state: izleft hours = 79.8969444444444 --> plasma_hash("gframe"): TA= 6.323450E-01 NSTEP= 2105 Hash code: 50182402 ->PRGCHK: bdy curvature ratio at t= 6.3635E-01 seconds is: 6.4841E-02 % MHDEQ: TG1= 0.632345 ; TG2= 0.636345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9900E-03 SECONDS DATA R*BT AT EDGE: 4.7667E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4841E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.632345 TO TG2= 0.636345 @ NSTEP 2105 GFRAME TG2 MOMENTS CHECKSUM: 3.2960467947038D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2114 TA= 6.36007E-01 CPU TIME= 4.13520E-02 SECONDS. DT= 3.37967E-04 --> plasma_hash("gframe"): TA= 6.363450E-01 NSTEP= 2115 Hash code: 43037181 ->PRGCHK: bdy curvature ratio at t= 6.4035E-01 seconds is: 6.3620E-02 % MHDEQ: TG1= 0.636345 ; TG2= 0.640345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5390E-03 SECONDS DATA R*BT AT EDGE: 4.7641E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3620E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.636345 TO TG2= 0.640345 @ NSTEP 2115 GFRAME TG2 MOMENTS CHECKSUM: 3.2942639445423D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2120 TA= 6.37941E-01 CPU TIME= 4.01000E-02 SECONDS. DT= 3.66078E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2126 TA= 6.40116E-01 CPU TIME= 4.00710E-02 SECONDS. DT= 2.28690E-04 --> plasma_hash("gframe"): TA= 6.403450E-01 NSTEP= 2127 Hash code: 83629166 ->PRGCHK: bdy curvature ratio at t= 6.4435E-01 seconds is: 6.3680E-02 % MHDEQ: TG1= 0.640345 ; TG2= 0.644345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5460E-03 SECONDS DATA R*BT AT EDGE: 4.7713E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3680E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640345 TO TG2= 0.644345 @ NSTEP 2127 GFRAME TG2 MOMENTS CHECKSUM: 3.2927932801037D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2132 TA= 6.41385E-01 CPU TIME= 4.02280E-02 SECONDS. DT= 2.55911E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2138 TA= 6.42580E-01 CPU TIME= 4.00880E-02 SECONDS. DT= 2.43916E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2144 TA= 6.43718E-01 CPU TIME= 4.02600E-02 SECONDS. DT= 2.32484E-04 --> plasma_hash("gframe"): TA= 6.443450E-01 NSTEP= 2148 Hash code: 45444867 ->PRGCHK: bdy curvature ratio at t= 6.4835E-01 seconds is: 6.3629E-02 % MHDEQ: TG1= 0.644345 ; TG2= 0.648345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5850E-03 SECONDS DATA R*BT AT EDGE: 4.7705E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3629E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.644345 TO TG2= 0.648345 @ NSTEP 2148 GFRAME TG2 MOMENTS CHECKSUM: 3.2945880289829D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2151 TA= 6.44879E-01 CPU TIME= 4.01680E-02 SECONDS. DT= 2.20528E-04 --> plasma_hash("gframe"): TA= 6.483450E-01 NSTEP= 2159 Hash code: 86968829 ->PRGCHK: bdy curvature ratio at t= 6.5235E-01 seconds is: 6.3464E-02 % MHDEQ: TG1= 0.648345 ; TG2= 0.652345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5470E-03 SECONDS DATA R*BT AT EDGE: 4.7701E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.648345 TO TG2= 0.652345 @ NSTEP 2159 GFRAME TG2 MOMENTS CHECKSUM: 3.2949579581348D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2167 TA= 6.51172E-01 CPU TIME= 4.01900E-02 SECONDS. DT= 2.29376E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2173 TA= 6.52345E-01 CPU TIME= 4.08000E-02 SECONDS. DT= 1.44193E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.348027777747120E-002 %check_save_state: izleft hours = 79.8963888888889 --> plasma_hash("gframe"): TA= 6.523450E-01 NSTEP= 2173 Hash code: 30351926 ->PRGCHK: bdy curvature ratio at t= 6.5635E-01 seconds is: 6.3124E-02 % MHDEQ: TG1= 0.652345 ; TG2= 0.656345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9990E-03 SECONDS DATA R*BT AT EDGE: 4.7708E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3123E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.652345 TO TG2= 0.656345 @ NSTEP 2173 GFRAME TG2 MOMENTS CHECKSUM: 3.2953566652835D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2179 TA= 6.53559E-01 CPU TIME= 4.12860E-02 SECONDS. DT= 3.14179E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2185 TA= 6.54942E-01 CPU TIME= 4.02480E-02 SECONDS. DT= 3.31383E-04 --> plasma_hash("gframe"): TA= 6.563450E-01 NSTEP= 2191 Hash code: 65197749 ->PRGCHK: bdy curvature ratio at t= 6.6035E-01 seconds is: 6.2571E-02 % MHDEQ: TG1= 0.656345 ; TG2= 0.660345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5560E-03 SECONDS DATA R*BT AT EDGE: 4.7706E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2571E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.656345 TO TG2= 0.660345 @ NSTEP 2191 GFRAME TG2 MOMENTS CHECKSUM: 3.2978782150120D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2192 TA= 6.56655E-01 CPU TIME= 4.01650E-02 SECONDS. DT= 3.86971E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2198 TA= 6.58376E-01 CPU TIME= 4.00880E-02 SECONDS. DT= 3.28330E-04 --> plasma_hash("gframe"): TA= 6.603450E-01 NSTEP= 2205 Hash code: 117087867 ->PRGCHK: bdy curvature ratio at t= 6.6435E-01 seconds is: 6.2368E-02 % MHDEQ: TG1= 0.660345 ; TG2= 0.664345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5380E-03 SECONDS DATA R*BT AT EDGE: 4.7683E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2368E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660345 TO TG2= 0.664345 @ NSTEP 2205 GFRAME TG2 MOMENTS CHECKSUM: 3.2918211873533D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2214 TA= 6.61799E-01 CPU TIME= 4.04270E-02 SECONDS. DT= 1.95592E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2220 TA= 6.62712E-01 CPU TIME= 4.02060E-02 SECONDS. DT= 1.86543E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2226 TA= 6.63583E-01 CPU TIME= 4.01010E-02 SECONDS. DT= 1.77909E-04 --> plasma_hash("gframe"): TA= 6.643450E-01 NSTEP= 2232 Hash code: 75422793 ->PRGCHK: bdy curvature ratio at t= 6.6835E-01 seconds is: 6.3708E-02 % MHDEQ: TG1= 0.664345 ; TG2= 0.668345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5390E-03 SECONDS DATA R*BT AT EDGE: 4.7670E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3708E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.664345 TO TG2= 0.668345 @ NSTEP 2232 GFRAME TG2 MOMENTS CHECKSUM: 3.2931524608830D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2232 TA= 6.64345E-01 CPU TIME= 4.02140E-02 SECONDS. DT= 1.71017E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2238 TA= 6.65034E-01 CPU TIME= 4.01590E-02 SECONDS. DT= 1.63479E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2245 TA= 6.65870E-01 CPU TIME= 4.03710E-02 SECONDS. DT= 1.45561E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2252 TA= 6.66659E-01 CPU TIME= 4.03160E-02 SECONDS. DT= 1.37631E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2259 TA= 6.67406E-01 CPU TIME= 4.00840E-02 SECONDS. DT= 1.30134E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2266 TA= 6.68112E-01 CPU TIME= 4.04040E-02 SECONDS. DT= 1.23046E-04 --> plasma_hash("gframe"): TA= 6.683450E-01 NSTEP= 2269 Hash code: 44100122 ->PRGCHK: bdy curvature ratio at t= 6.7235E-01 seconds is: 6.4804E-02 % MHDEQ: TG1= 0.668345 ; TG2= 0.672345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5420E-03 SECONDS DATA R*BT AT EDGE: 4.7666E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4804E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.668345 TO TG2= 0.672345 @ NSTEP 2269 GFRAME TG2 MOMENTS CHECKSUM: 3.2898229183867D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2274 TA= 6.68816E-01 CPU TIME= 4.01870E-02 SECONDS. DT= 1.15826E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2281 TA= 6.69444E-01 CPU TIME= 4.01200E-02 SECONDS. DT= 1.09524E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2288 TA= 6.70060E-01 CPU TIME= 4.01420E-02 SECONDS. DT= 1.30495E-04 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.24973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.24973E-38 RESET TO ZERO %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2296 TA= 6.72345E-01 CPU TIME= 4.07580E-02 SECONDS. DT= 3.97779E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.415166666695768E-002 %check_save_state: izleft hours = 79.8955555555556 --> plasma_hash("gframe"): TA= 6.723450E-01 NSTEP= 2296 Hash code: 88771398 ->PRGCHK: bdy curvature ratio at t= 6.7635E-01 seconds is: 6.5968E-02 % MHDEQ: TG1= 0.672345 ; TG2= 0.676345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1490E-03 SECONDS DATA R*BT AT EDGE: 4.7687E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5968E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.672345 TO TG2= 0.676345 @ NSTEP 2296 GFRAME TG2 MOMENTS CHECKSUM: 3.2854121519436D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2305 TA= 6.75283E-01 CPU TIME= 4.16610E-02 SECONDS. DT= 8.13690E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2311 TA= 6.75734E-01 CPU TIME= 4.03730E-02 SECONDS. DT= 8.58716E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2317 TA= 6.76210E-01 CPU TIME= 4.04560E-02 SECONDS. DT= 9.06231E-05 --> plasma_hash("gframe"): TA= 6.763450E-01 NSTEP= 2319 Hash code: 121515909 ->PRGCHK: bdy curvature ratio at t= 6.8035E-01 seconds is: 6.7545E-02 % MHDEQ: TG1= 0.676345 ; TG2= 0.680345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8620E-03 SECONDS DATA R*BT AT EDGE: 4.7737E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7545E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.676345 TO TG2= 0.680345 @ NSTEP 2319 GFRAME TG2 MOMENTS CHECKSUM: 3.2870389394878D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.35922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.35922E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2323 TA= 6.76682E-01 CPU TIME= 4.10230E-02 SECONDS. DT= 1.18028E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2329 TA= 6.77210E-01 CPU TIME= 4.06190E-02 SECONDS. DT= 1.24556E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2335 TA= 6.77768E-01 CPU TIME= 4.09650E-02 SECONDS. DT= 1.31443E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2341 TA= 6.78357E-01 CPU TIME= 4.05830E-02 SECONDS. DT= 1.38712E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2347 TA= 6.78978E-01 CPU TIME= 4.06230E-02 SECONDS. DT= 1.46382E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2353 TA= 6.79634E-01 CPU TIME= 4.03380E-02 SECONDS. DT= 1.54476E-04 --> plasma_hash("gframe"): TA= 6.803450E-01 NSTEP= 2359 Hash code: 109591367 ->PRGCHK: bdy curvature ratio at t= 6.8435E-01 seconds is: 6.7168E-02 % MHDEQ: TG1= 0.680345 ; TG2= 0.684345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8280E-03 SECONDS DATA R*BT AT EDGE: 4.7668E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7168E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680345 TO TG2= 0.684345 @ NSTEP 2359 GFRAME TG2 MOMENTS CHECKSUM: 3.2850971094845D+03 --> plasma_hash("gframe"): TA= 6.843450E-01 NSTEP= 2367 Hash code: 86463496 ->PRGCHK: bdy curvature ratio at t= 6.8835E-01 seconds is: 6.6852E-02 % MHDEQ: TG1= 0.684345 ; TG2= 0.688345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3590E-03 SECONDS DATA R*BT AT EDGE: 4.7669E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6852E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.684345 TO TG2= 0.688345 @ NSTEP 2367 GFRAME TG2 MOMENTS CHECKSUM: 3.2870479735223D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2371 TA= 6.87080E-01 CPU TIME= 4.09890E-02 SECONDS. DT= 7.57465E-04 --> plasma_hash("gframe"): TA= 6.883450E-01 NSTEP= 2374 Hash code: 23198206 ->PRGCHK: bdy curvature ratio at t= 6.9235E-01 seconds is: 6.7036E-02 % MHDEQ: TG1= 0.688345 ; TG2= 0.692345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8650E-03 SECONDS DATA R*BT AT EDGE: 4.7707E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7036E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.688345 TO TG2= 0.692345 @ NSTEP 2374 GFRAME TG2 MOMENTS CHECKSUM: 3.2867197198498D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.41399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.41399E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2381 TA= 6.91777E-01 CPU TIME= 4.08950E-02 SECONDS. DT= 5.49275E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2383 TA= 6.92345E-01 CPU TIME= 4.13340E-02 SECONDS. DT= 2.62954E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.476638888901107E-002 %check_save_state: izleft hours = 79.8950000000000 --> plasma_hash("gframe"): TA= 6.923450E-01 NSTEP= 2383 Hash code: 118740704 ->PRGCHK: bdy curvature ratio at t= 6.9635E-01 seconds is: 6.7349E-02 % MHDEQ: TG1= 0.692345 ; TG2= 0.696345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0570E-03 SECONDS DATA R*BT AT EDGE: 4.7729E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.692345 TO TG2= 0.696345 @ NSTEP 2383 GFRAME TG2 MOMENTS CHECKSUM: 3.2850480699076D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2390 TA= 6.95030E-01 CPU TIME= 4.15170E-02 SECONDS. DT= 5.89447E-04 --> plasma_hash("gframe"): TA= 6.963450E-01 NSTEP= 2394 Hash code: 30920053 ->PRGCHK: bdy curvature ratio at t= 7.0035E-01 seconds is: 6.7289E-02 % MHDEQ: TG1= 0.696345 ; TG2= 0.700345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6540E-03 SECONDS DATA R*BT AT EDGE: 4.7692E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7289E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.696345 TO TG2= 0.700345 @ NSTEP 2394 GFRAME TG2 MOMENTS CHECKSUM: 3.2850027060607D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2396 TA= 6.97075E-01 CPU TIME= 4.08880E-02 SECONDS. DT= 4.33722E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2402 TA= 6.99350E-01 CPU TIME= 4.03570E-02 SECONDS. DT= 5.37539E-04 --> plasma_hash("gframe"): TA= 7.003450E-01 NSTEP= 2405 Hash code: 113111491 ->PRGCHK: bdy curvature ratio at t= 7.0435E-01 seconds is: 6.7703E-02 % MHDEQ: TG1= 0.700345 ; TG2= 0.704345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6220E-03 SECONDS DATA R*BT AT EDGE: 4.7685E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7703E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.700345 TO TG2= 0.704345 @ NSTEP 2405 GFRAME TG2 MOMENTS CHECKSUM: 3.2853922865396D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2409 TA= 7.02348E-01 CPU TIME= 4.33810E-02 SECONDS. DT= 6.62713E-04 --> plasma_hash("gframe"): TA= 7.043450E-01 NSTEP= 2413 Hash code: 1371086 ->PRGCHK: bdy curvature ratio at t= 7.0835E-01 seconds is: 6.7618E-02 % MHDEQ: TG1= 0.704345 ; TG2= 0.708345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6720E-03 SECONDS DATA R*BT AT EDGE: 4.7675E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.704345 TO TG2= 0.708345 @ NSTEP 2413 GFRAME TG2 MOMENTS CHECKSUM: 3.2849078175211D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2416 TA= 7.06177E-01 CPU TIME= 4.02930E-02 SECONDS. DT= 9.38763E-04 --> plasma_hash("gframe"): TA= 7.083450E-01 NSTEP= 2419 Hash code: 119732841 ->PRGCHK: bdy curvature ratio at t= 7.1235E-01 seconds is: 6.6897E-02 % MHDEQ: TG1= 0.708345 ; TG2= 0.712345 ; DTG= 4.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6700E-03 SECONDS DATA R*BT AT EDGE: 4.7703E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6897E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.708345 TO TG2= 0.712345 @ NSTEP 2419 GFRAME TG2 MOMENTS CHECKSUM: 3.2863741981734D+03 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.83352E-03 ZONE = 21 GAS = 1 DN(ABS)= -1.52544E+12 DN(REL)= 1.50509E-01 RHOEL PREVIOUS TIMESTEP: 1.12613E+13 NOW: 9.56639E+12 DIFF: -1.69494E+12 XZEFFC PREVIOUS TIMESTEP: 1.50000E+00 NOW: 1.50000E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 1.87689E+11 NOW: 1.59440E+11 DIFF: -2.82489E+10 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 1.01352E+13 NOW: 8.60975E+12 DIFF: -1.52544E+12 RHBS 1 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2428 TA= 7.10696E-01 CPU TIME= 4.11280E-02 SECONDS. DT= 1.02418E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2435 TA= 7.11252E-01 CPU TIME= 4.02640E-02 SECONDS. DT= 9.68500E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2442 TA= 7.11777E-01 CPU TIME= 4.03910E-02 SECONDS. DT= 9.15846E-05 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.24881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.24881E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2449 TA= 7.12274E-01 CPU TIME= 4.29960E-02 SECONDS. DT= 7.10297E-05 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2450 TA= 7.12345E-01 CPU TIME= 4.37390E-02 SECONDS. DT= 8.87872E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.536444444421250E-002 %check_save_state: izleft hours = 79.8944444444444 --> plasma_hash("gframe"): TA= 7.123450E-01 NSTEP= 2450 Hash code: 1786439 ->PRGCHK: bdy curvature ratio at t= 7.1695E-01 seconds is: 6.6956E-02 % MHDEQ: TG1= 0.712345 ; TG2= 0.716954 ; DTG= 4.609E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0730E-03 SECONDS DATA R*BT AT EDGE: 4.7710E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6956E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.712345 TO TG2= 0.716954 @ NSTEP 2450 GFRAME TG2 MOMENTS CHECKSUM: 3.2862251705838D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2457 TA= 7.12812E-01 CPU TIME= 4.22980E-02 SECONDS. DT= 8.13332E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2464 TA= 7.13253E-01 CPU TIME= 4.16900E-02 SECONDS. DT= 7.69069E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2471 TA= 7.13670E-01 CPU TIME= 4.25660E-02 SECONDS. DT= 7.27216E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2478 TA= 7.14064E-01 CPU TIME= 4.16560E-02 SECONDS. DT= 6.87641E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2485 TA= 7.14437E-01 CPU TIME= 4.15740E-02 SECONDS. DT= 6.50220E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2492 TA= 7.14790E-01 CPU TIME= 4.16010E-02 SECONDS. DT= 6.14836E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2506 TA= 7.15619E-01 CPU TIME= 4.14700E-02 SECONDS. DT= 7.35229E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2512 TA= 7.16038E-01 CPU TIME= 4.24580E-02 SECONDS. DT= 7.76985E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2518 TA= 7.16479E-01 CPU TIME= 4.20100E-02 SECONDS. DT= 8.20965E-05 --> plasma_hash("gframe"): TA= 7.169542E-01 NSTEP= 2524 Hash code: 71112104 ->PRGCHK: bdy curvature ratio at t= 7.2156E-01 seconds is: 6.7231E-02 % MHDEQ: TG1= 0.716954 ; TG2= 0.721563 ; DTG= 4.609E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7330E-03 SECONDS DATA R*BT AT EDGE: 4.7698E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7230E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.716954 TO TG2= 0.721563 @ NSTEP 2524 GFRAME TG2 MOMENTS CHECKSUM: 3.2857629439416D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2524 TA= 7.16954E-01 CPU TIME= 4.13220E-02 SECONDS. DT= 1.01952E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2530 TA= 7.17444E-01 CPU TIME= 4.22830E-02 SECONDS. DT= 1.07678E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2536 TA= 7.17960E-01 CPU TIME= 4.19250E-02 SECONDS. DT= 1.12834E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2542 TA= 7.18503E-01 CPU TIME= 4.23440E-02 SECONDS. DT= 1.18264E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2548 TA= 7.19075E-01 CPU TIME= 4.20340E-02 SECONDS. DT= 1.23984E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2554 TA= 7.19678E-01 CPU TIME= 4.19090E-02 SECONDS. DT= 1.30010E-04 --> plasma_hash("gframe"): TA= 7.215633E-01 NSTEP= 2563 Hash code: 120835987 ->PRGCHK: bdy curvature ratio at t= 7.2617E-01 seconds is: 6.5845E-02 % MHDEQ: TG1= 0.721563 ; TG2= 0.726173 ; DTG= 4.609E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7090E-03 SECONDS DATA R*BT AT EDGE: 4.7742E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5845E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.721563 TO TG2= 0.726173 @ NSTEP 2563 GFRAME TG2 MOMENTS CHECKSUM: 3.2925418478032D+03 --> plasma_hash("gframe"): TA= 7.261725E-01 NSTEP= 2571 Hash code: 102272586 ->PRGCHK: bdy curvature ratio at t= 7.3078E-01 seconds is: 6.7699E-02 % MHDEQ: TG1= 0.726173 ; TG2= 0.730782 ; DTG= 4.609E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6990E-03 SECONDS DATA R*BT AT EDGE: 4.7660E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7699E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.726173 TO TG2= 0.730782 @ NSTEP 2571 GFRAME TG2 MOMENTS CHECKSUM: 3.2912278938579D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2571 TA= 7.26173E-01 CPU TIME= 4.19410E-02 SECONDS. DT= 5.08023E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2577 TA= 7.28364E-01 CPU TIME= 4.27310E-02 SECONDS. DT= 5.22609E-04 --> plasma_hash("gframe"): TA= 7.307817E-01 NSTEP= 2584 Hash code: 25237891 ->PRGCHK: bdy curvature ratio at t= 7.3539E-01 seconds is: 6.4073E-02 % MHDEQ: TG1= 0.730782 ; TG2= 0.735391 ; DTG= 4.609E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7510E-03 SECONDS DATA R*BT AT EDGE: 4.7789E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.730782 TO TG2= 0.735391 @ NSTEP 2584 GFRAME TG2 MOMENTS CHECKSUM: 3.2745608907748D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2584 TA= 7.30782E-01 CPU TIME= 4.10150E-02 SECONDS. DT= 4.04315E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2588 TA= 7.32053E-01 CPU TIME= 4.08740E-02 SECONDS. DT= 3.92479E-04 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.47031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.47031E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2592 TA= 7.33223E-01 CPU TIME= 4.27800E-02 SECONDS. DT= 3.03892E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2598 TA= 7.34641E-01 CPU TIME= 4.19340E-02 SECONDS. DT= 2.89591E-04 --> plasma_hash("gframe"): TA= 7.353908E-01 NSTEP= 2601 Hash code: 12163170 ->PRGCHK: bdy curvature ratio at t= 7.4000E-01 seconds is: 6.4073E-02 % MHDEQ: TG1= 0.735391 ; TG2= 0.740000 ; DTG= 4.609E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7360E-03 SECONDS DATA R*BT AT EDGE: 4.7789E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735391 TO TG2= 0.740000 @ NSTEP 2601 GFRAME TG2 MOMENTS CHECKSUM: 3.2745608386719D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.36024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.36024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -1.36024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.36024E-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): 8.00497E-04 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: (mpi_share_env) process myid= 1 cwd: /local/tr_rsharma/transp_compute/MAST/49083T01 (mpi_share_env) process myid= 3 cwd: /local/tr_rsharma/transp_compute/MAST/49083T01 (mpi_share_env) process myid= 2 cwd: /local/tr_rsharma/transp_compute/MAST/49083T01 /local/tr_rsharma/transp_compute/MAST/49083T01 (mpi_share_env) process myid= 4 cwd: /local/tr_rsharma/transp_compute/MAST/49083T01 (mpi_share_env) process myid= 5 cwd: (mpi_share_env) process myid= 6 cwd: /local/tr_rsharma/transp_compute/MAST/49083T01 (mpi_share_env) process myid= 7 cwd: /local/tr_rsharma/transp_compute/MAST/49083T01 /local/tr_rsharma/transp_compute/MAST/49083T01 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 32000 (dep) = 32000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.934072E+08 1.922377E+08 %cxline - vtor.gt.vion; vtor,vion = 2.290179E+08 2.275852E+08 %cxline - vtor.gt.vion; vtor,vion = 1.086544E+08 1.084601E+08 %cxline - vtor.gt.vion; vtor,vion = 1.433170E+08 1.433139E+08 %cxline - vtor.gt.vion; vtor,vion = 2.453691E+08 2.422506E+08 %cxline - vtor.gt.vion; vtor,vion = 1.258165E+08 1.237381E+08 %cxline - vtor.gt.vion; vtor,vion = 2.141799E+08 2.125282E+08 %cxline - vtor.gt.vion; vtor,vion = 1.333464E+08 1.331213E+08 %cxline - vtor.gt.vion; vtor,vion = 1.173414E+08 1.170138E+08 %cxline - vtor.gt.vion; vtor,vion = 2.194585E+08 2.187566E+08 %cxline - vtor.gt.vion; vtor,vion = 1.041812E+08 1.036780E+08 %cxline - vtor.gt.vion; vtor,vion = 1.753462E+08 1.745533E+08 %cxline - vtor.gt.vion; vtor,vion = 1.641375E+08 1.622239E+08 %cxline - vtor.gt.vion; vtor,vion = 1.167354E+08 1.149971E+08 %cxline - vtor.gt.vion; vtor,vion = 1.127634E+08 1.127331E+08 %cxline - vtor.gt.vion; vtor,vion = 1.194892E+08 1.191112E+08 %cxline - vtor.gt.vion; vtor,vion = 1.771485E+08 1.762795E+08 %cxline - vtor.gt.vion; vtor,vion = 1.799198E+08 1.795954E+08 %cxline - vtor.gt.vion; vtor,vion = 1.226194E+08 1.213424E+08 %cxline - vtor.gt.vion; vtor,vion = 1.374779E+08 1.357607E+08 %cxline - vtor.gt.vion; vtor,vion = 1.377018E+08 1.360946E+08 %cxline - vtor.gt.vion; vtor,vion = 1.116314E+08 1.100424E+08 %cxline - vtor.gt.vion; vtor,vion = 1.979700E+08 1.968848E+08 %cxline - vtor.gt.vion; vtor,vion = 9.519425E+07 9.511201E+07 %cxline - vtor.gt.vion; vtor,vion = 2.089436E+08 2.049778E+08 %cxline - vtor.gt.vion; vtor,vion = 1.717855E+08 1.706011E+08 %cxline - vtor.gt.vion; vtor,vion = 1.267713E+08 1.264998E+08 %cxline - vtor.gt.vion; vtor,vion = 1.535829E+08 1.532479E+08 %cxline - vtor.gt.vion; vtor,vion = 1.350298E+08 1.341960E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975757E+08 1.967664E+08 %cxline - vtor.gt.vion; vtor,vion = 1.637034E+08 1.627639E+08 %cxline - vtor.gt.vion; vtor,vion = 2.468713E+08 2.433983E+08 %cxline - vtor.gt.vion; vtor,vion = 1.263196E+08 1.257098E+08 %cxline - vtor.gt.vion; vtor,vion = 1.398558E+08 1.394598E+08 %cxline - vtor.gt.vion; vtor,vion = 1.567403E+08 1.540295E+08 %cxline - vtor.gt.vion; vtor,vion = 1.653724E+08 1.640691E+08 %cxline - vtor.gt.vion; vtor,vion = 1.231332E+08 1.217481E+08 %cxline - vtor.gt.vion; vtor,vion = 1.381400E+08 1.379958E+08 %cxline - vtor.gt.vion; vtor,vion = 1.082671E+08 1.074634E+08 %cxline - vtor.gt.vion; vtor,vion = 1.944895E+08 1.933436E+08 %cxline - vtor.gt.vion; vtor,vion = 1.691685E+08 1.687253E+08 %cxline - vtor.gt.vion; vtor,vion = 1.596944E+08 1.593674E+08 %cxline - vtor.gt.vion; vtor,vion = 1.312233E+08 1.307011E+08 %cxline - vtor.gt.vion; vtor,vion = 1.220015E+08 1.211604E+08 %cxline - vtor.gt.vion; vtor,vion = 2.057845E+08 2.045689E+08 %cxline - vtor.gt.vion; vtor,vion = 1.345858E+08 1.340365E+08 %cxline - vtor.gt.vion; vtor,vion = 2.364461E+08 2.309677E+08 %cxline - vtor.gt.vion; vtor,vion = 1.043583E+08 1.037129E+08 %cxline - vtor.gt.vion; vtor,vion = 1.289901E+08 1.286163E+08 %cxline - vtor.gt.vion; vtor,vion = 6.054417E+07 6.032505E+07 %cxline - vtor.gt.vion; vtor,vion = 2.267802E+08 2.250193E+08 %cxline - vtor.gt.vion; vtor,vion = 1.470048E+08 1.463876E+08 %cxline - vtor.gt.vion; vtor,vion = 1.668870E+08 1.650942E+08 %cxline - vtor.gt.vion; vtor,vion = 1.795048E+08 1.771552E+08 %cxline - vtor.gt.vion; vtor,vion = 1.220750E+08 1.215035E+08 %cxline - vtor.gt.vion; vtor,vion = 1.300570E+08 1.297703E+08 %cxline - vtor.gt.vion; vtor,vion = 1.060434E+08 1.049480E+08 %cxline - vtor.gt.vion; vtor,vion = 1.294926E+08 1.288037E+08 %cxline - vtor.gt.vion; vtor,vion = 1.561431E+08 1.558977E+08 %cxline - vtor.gt.vion; vtor,vion = 1.590426E+08 1.580060E+08 %cxline - vtor.gt.vion; vtor,vion = 2.205239E+08 2.190033E+08 %cxline - vtor.gt.vion; vtor,vion = 1.600565E+08 1.595727E+08 %cxline - vtor.gt.vion; vtor,vion = 1.539942E+08 1.536231E+08 %cxline - vtor.gt.vion; vtor,vion = 1.341182E+08 1.321622E+08 %cxline - vtor.gt.vion; vtor,vion = 1.157430E+08 1.148998E+08 %cxline - vtor.gt.vion; vtor,vion = 1.332640E+08 1.329737E+08 %cxline - vtor.gt.vion; vtor,vion = 1.193250E+08 1.181898E+08 %cxline - vtor.gt.vion; vtor,vion = 1.827298E+08 1.804449E+08 %cxline - vtor.gt.vion; vtor,vion = 1.391515E+08 1.373248E+08 %cxline - vtor.gt.vion; vtor,vion = 2.198517E+08 2.187822E+08 %cxline - vtor.gt.vion; vtor,vion = 1.102309E+08 1.100192E+08 %cxline - vtor.gt.vion; vtor,vion = 1.590129E+08 1.585113E+08 %cxline - vtor.gt.vion; vtor,vion = 1.999827E+08 1.970911E+08 %cxline - vtor.gt.vion; vtor,vion = 1.413793E+08 1.412010E+08 %cxline - vtor.gt.vion; vtor,vion = 2.449467E+08 2.412222E+08 %cxline - vtor.gt.vion; vtor,vion = 1.965767E+08 1.926621E+08 %cxline - vtor.gt.vion; vtor,vion = 7.652191E+07 7.637591E+07 %cxline - vtor.gt.vion; vtor,vion = 1.232252E+08 1.219379E+08 %cxline - vtor.gt.vion; vtor,vion = 8.264966E+07 8.253469E+07 %cxline - vtor.gt.vion; vtor,vion = 1.246374E+08 1.242078E+08 %cxline - vtor.gt.vion; vtor,vion = 1.238855E+08 1.223853E+08 %cxline - vtor.gt.vion; vtor,vion = 2.117720E+08 2.114293E+08 %cxline - vtor.gt.vion; vtor,vion = 5.915953E+07 5.909617E+07 %cxline - vtor.gt.vion; vtor,vion = 1.326144E+08 1.323334E+08 %cxline - vtor.gt.vion; vtor,vion = 1.851923E+08 1.851720E+08 %cxline - vtor.gt.vion; vtor,vion = 2.417128E+08 2.398362E+08 %cxline - vtor.gt.vion; vtor,vion = 2.384216E+08 2.371637E+08 %cxline - vtor.gt.vion; vtor,vion = 2.292160E+08 2.285421E+08 %cxline - vtor.gt.vion; vtor,vion = 1.658720E+08 1.656524E+08 %cxline - vtor.gt.vion; vtor,vion = 1.105285E+08 1.100053E+08 %cxline - vtor.gt.vion; vtor,vion = 9.332748E+07 9.327932E+07 %cxline - vtor.gt.vion; vtor,vion = 1.414111E+08 1.401787E+08 %cxline - vtor.gt.vion; vtor,vion = 2.318115E+08 2.300951E+08 %cxline - vtor.gt.vion; vtor,vion = 1.938502E+08 1.915548E+08 %cxline - vtor.gt.vion; vtor,vion = 2.405355E+08 2.388578E+08 %cxline - vtor.gt.vion; vtor,vion = 1.374719E+08 1.357228E+08 %cxline - vtor.gt.vion; vtor,vion = 1.406773E+08 1.399000E+08 %cxline - vtor.gt.vion; vtor,vion = 1.576108E+08 1.557786E+08 %cxline - vtor.gt.vion; vtor,vion = 1.419485E+08 1.396985E+08 %cxline - vtor.gt.vion; vtor,vion = 2.398545E+08 2.356144E+08 %cxline - vtor.gt.vion; vtor,vion = 2.423130E+08 2.402515E+08 %cxline - vtor.gt.vion; vtor,vion = 1.480026E+08 1.477417E+08 %cxline - vtor.gt.vion; vtor,vion = 1.276580E+08 1.272192E+08 %cxline - vtor.gt.vion; vtor,vion = 2.284694E+08 2.235611E+08 %cxline - vtor.gt.vion; vtor,vion = 1.827522E+08 1.794963E+08 %cxline - vtor.gt.vion; vtor,vion = 1.165949E+08 1.151220E+08 %cxline - vtor.gt.vion; vtor,vion = 1.806966E+08 1.790126E+08 %cxline - vtor.gt.vion; vtor,vion = 2.209155E+08 2.193044E+08 %cxline - vtor.gt.vion; vtor,vion = 1.025337E+08 1.025318E+08 %cxline - vtor.gt.vion; vtor,vion = 9.814308E+07 9.807651E+07 %cxline - vtor.gt.vion; vtor,vion = 1.532675E+08 1.528925E+08 %cxline - vtor.gt.vion; vtor,vion = 1.558079E+08 1.555688E+08 %cxline - vtor.gt.vion; vtor,vion = 1.342943E+08 1.332279E+08 %cxline - vtor.gt.vion; vtor,vion = 2.044072E+08 2.008912E+08 %cxline - vtor.gt.vion; vtor,vion = 1.575713E+08 1.552422E+08 %cxline - vtor.gt.vion; vtor,vion = 1.527407E+08 1.525775E+08 %cxline - vtor.gt.vion; vtor,vion = 1.687323E+08 1.687209E+08 %cxline - vtor.gt.vion; vtor,vion = 1.168517E+08 1.164124E+08 %cxline - vtor.gt.vion; vtor,vion = 1.131023E+08 1.113623E+08 %cxline - vtor.gt.vion; vtor,vion = 1.567789E+08 1.552999E+08 %cxline - vtor.gt.vion; vtor,vion = 7.975931E+07 7.915749E+07 %cxline - vtor.gt.vion; vtor,vion = 1.097201E+08 1.094739E+08 %cxline - vtor.gt.vion; vtor,vion = 1.978894E+08 1.956565E+08 %cxline - vtor.gt.vion; vtor,vion = 1.780976E+08 1.752337E+08 %cxline - vtor.gt.vion; vtor,vion = 9.677124E+07 9.649413E+07 %cxline - vtor.gt.vion; vtor,vion = 1.131334E+08 1.129202E+08 %cxline - vtor.gt.vion; vtor,vion = 1.943306E+08 1.920870E+08 %cxline - vtor.gt.vion; vtor,vion = 1.538890E+08 1.533840E+08 %cxline - vtor.gt.vion; vtor,vion = 1.561918E+08 1.548069E+08 %cxline - vtor.gt.vion; vtor,vion = 1.176160E+08 1.158502E+08 %cxline - vtor.gt.vion; vtor,vion = 9.340521E+07 9.301116E+07 %cxline - vtor.gt.vion; vtor,vion = 1.868480E+08 1.855399E+08 %cxline - vtor.gt.vion; vtor,vion = 1.675862E+08 1.653903E+08 %cxline - vtor.gt.vion; vtor,vion = 1.660624E+08 1.650011E+08 %cxline - vtor.gt.vion; vtor,vion = 1.713497E+08 1.697565E+08 %cxline - vtor.gt.vion; vtor,vion = 1.187580E+08 1.186291E+08 %cxline - vtor.gt.vion; vtor,vion = 1.117177E+08 1.116945E+08 %cxline - vtor.gt.vion; vtor,vion = 1.733560E+08 1.712804E+08 %cxline - vtor.gt.vion; vtor,vion = 1.502158E+08 1.483712E+08 %cxline - vtor.gt.vion; vtor,vion = 1.232851E+08 1.218660E+08 %cxline - vtor.gt.vion; vtor,vion = 1.426665E+08 1.420060E+08 %cxline - vtor.gt.vion; vtor,vion = 1.756310E+08 1.729362E+08 %cxline - vtor.gt.vion; vtor,vion = 9.068995E+07 9.016126E+07 %cxline - vtor.gt.vion; vtor,vion = 1.270351E+08 1.255724E+08 %cxline - vtor.gt.vion; vtor,vion = 1.228061E+08 1.223727E+08 %cxline - vtor.gt.vion; vtor,vion = 1.381917E+08 1.376795E+08 %cxline - vtor.gt.vion; vtor,vion = 9.896107E+07 9.881504E+07 %cxline - vtor.gt.vion; vtor,vion = 1.491687E+08 1.489548E+08 %cxline - vtor.gt.vion; vtor,vion = 2.192192E+08 2.180761E+08 %cxline - vtor.gt.vion; vtor,vion = 1.354395E+08 1.353694E+08 %cxline - vtor.gt.vion; vtor,vion = 1.613229E+08 1.611136E+08 %cxline - vtor.gt.vion; vtor,vion = 2.009311E+08 2.003054E+08 %cxline - vtor.gt.vion; vtor,vion = 1.582296E+08 1.581364E+08 %cxline - vtor.gt.vion; vtor,vion = 2.477871E+08 2.442132E+08 %cxline - vtor.gt.vion; vtor,vion = 3.640638E+07 3.634626E+07 %cxline - vtor.gt.vion; vtor,vion = 1.005618E+08 1.002392E+08 %cxline - vtor.gt.vion; vtor,vion = 7.858024E+07 7.843199E+07 %cxline - vtor.gt.vion; vtor,vion = 1.983169E+08 1.976923E+08 %cxline - vtor.gt.vion; vtor,vion = 1.578529E+08 1.567047E+08 %cxline - vtor.gt.vion; vtor,vion = 1.982372E+08 1.970618E+08 %cxline - vtor.gt.vion; vtor,vion = 1.106916E+08 1.098841E+08 %cxline - vtor.gt.vion; vtor,vion = 1.085780E+08 1.080112E+08 %cxline - vtor.gt.vion; vtor,vion = 1.448720E+08 1.444426E+08 %cxline - vtor.gt.vion; vtor,vion = 1.847035E+08 1.823953E+08 %cxline - vtor.gt.vion; vtor,vion = 2.418157E+08 2.378864E+08 %cxline - vtor.gt.vion; vtor,vion = 2.244012E+08 2.237149E+08 %cxline - vtor.gt.vion; vtor,vion = 1.279182E+08 1.278331E+08 %cxline - vtor.gt.vion; vtor,vion = 1.892038E+08 1.884008E+08 %cxline - vtor.gt.vion; vtor,vion = 2.290598E+08 2.280900E+08 %cxline - vtor.gt.vion; vtor,vion = 1.318441E+08 1.304035E+08 %cxline - vtor.gt.vion; vtor,vion = 1.006788E+08 1.000988E+08 %cxline - vtor.gt.vion; vtor,vion = 2.376524E+08 2.359493E+08 %cxline - vtor.gt.vion; vtor,vion = 1.676118E+08 1.655821E+08 %cxline - vtor.gt.vion; vtor,vion = 1.332670E+08 1.329587E+08 %cxline - vtor.gt.vion; vtor,vion = 1.299182E+08 1.289844E+08 %cxline - vtor.gt.vion; vtor,vion = 1.095782E+08 1.090358E+08 %cxline - vtor.gt.vion; vtor,vion = 1.536635E+08 1.521291E+08 %cxline - vtor.gt.vion; vtor,vion = 1.378015E+08 1.358020E+08 %cxline - vtor.gt.vion; vtor,vion = 1.395008E+08 1.386062E+08 %cxline - vtor.gt.vion; vtor,vion = 1.785408E+08 1.775541E+08 %cxline - vtor.gt.vion; vtor,vion = 1.096103E+08 1.093215E+08 %cxline - vtor.gt.vion; vtor,vion = 2.209301E+08 2.167400E+08 %cxline - vtor.gt.vion; vtor,vion = 9.190984E+07 9.134533E+07 %cxline - vtor.gt.vion; vtor,vion = 1.254358E+08 1.252720E+08 %cxline - vtor.gt.vion; vtor,vion = 1.230648E+08 1.230217E+08 %cxline - vtor.gt.vion; vtor,vion = 1.011378E+08 1.008078E+08 %cxline - vtor.gt.vion; vtor,vion = 1.686374E+08 1.660520E+08 %cxline - vtor.gt.vion; vtor,vion = 1.797661E+08 1.777655E+08 %cxline - vtor.gt.vion; vtor,vion = 1.528272E+08 1.516588E+08 %cxline - vtor.gt.vion; vtor,vion = 1.295193E+08 1.293405E+08 %cxline - vtor.gt.vion; vtor,vion = 1.340969E+08 1.340133E+08 %cxline - vtor.gt.vion; vtor,vion = 1.717894E+08 1.700675E+08 %cxline - vtor.gt.vion; vtor,vion = 1.512287E+08 1.506270E+08 %cxline - vtor.gt.vion; vtor,vion = 2.251549E+08 2.205199E+08 %cxline - vtor.gt.vion; vtor,vion = 2.364627E+08 2.326134E+08 %cxline - vtor.gt.vion; vtor,vion = 9.659746E+07 9.649277E+07 %cxline - vtor.gt.vion; vtor,vion = 1.662328E+08 1.661747E+08 %cxline - vtor.gt.vion; vtor,vion = 9.888053E+07 9.852993E+07 %cxline - vtor.gt.vion; vtor,vion = 2.123976E+08 2.074746E+08 %cxline - vtor.gt.vion; vtor,vion = 1.958875E+08 1.932024E+08 %cxline - vtor.gt.vion; vtor,vion = 1.655271E+08 1.646945E+08 %cxline - vtor.gt.vion; vtor,vion = 1.269228E+08 1.266319E+08 %cxline - vtor.gt.vion; vtor,vion = 1.324641E+08 1.324449E+08 %cxline - vtor.gt.vion; vtor,vion = 2.367819E+08 2.366877E+08 %cxline - vtor.gt.vion; vtor,vion = 1.281720E+08 1.278932E+08 %cxline - vtor.gt.vion; vtor,vion = 1.381317E+08 1.368068E+08 %cxline - vtor.gt.vion; vtor,vion = 1.725431E+08 1.709186E+08 %cxline - vtor.gt.vion; vtor,vion = 1.940014E+08 1.938845E+08 %cxline - vtor.gt.vion; vtor,vion = 2.474085E+08 2.440205E+08 %cxline - vtor.gt.vion; vtor,vion = 1.506870E+08 1.500910E+08 %cxline - vtor.gt.vion; vtor,vion = 1.195331E+08 1.187400E+08 %cxline - vtor.gt.vion; vtor,vion = 1.571912E+08 1.557053E+08 %cxline - vtor.gt.vion; vtor,vion = 1.574203E+08 1.547999E+08 %cxline - vtor.gt.vion; vtor,vion = 1.178062E+08 1.162923E+08 %cxline - vtor.gt.vion; vtor,vion = 1.891243E+08 1.878037E+08 %cxline - vtor.gt.vion; vtor,vion = 2.272364E+08 2.261075E+08 %cxline - vtor.gt.vion; vtor,vion = 1.359014E+08 1.344122E+08 %cxline - vtor.gt.vion; vtor,vion = 2.275825E+08 2.257199E+08 %cxline - vtor.gt.vion; vtor,vion = 1.066214E+08 1.065094E+08 %cxline - vtor.gt.vion; vtor,vion = 2.153098E+08 2.149715E+08 %cxline - vtor.gt.vion; vtor,vion = 1.240454E+08 1.235180E+08 %cxline - vtor.gt.vion; vtor,vion = 1.206040E+08 1.197242E+08 %cxline - vtor.gt.vion; vtor,vion = 8.797962E+07 8.765357E+07 %cxline - vtor.gt.vion; vtor,vion = 2.112986E+08 2.110244E+08 %cxline - vtor.gt.vion; vtor,vion = 1.698186E+08 1.694718E+08 %cxline - vtor.gt.vion; vtor,vion = 1.350961E+08 1.347154E+08 %cxline - vtor.gt.vion; vtor,vion = 1.137312E+08 1.131680E+08 %cxline - vtor.gt.vion; vtor,vion = 1.823399E+08 1.805485E+08 %cxline - vtor.gt.vion; vtor,vion = 9.970696E+07 9.917556E+07 %cxline - vtor.gt.vion; vtor,vion = 1.372287E+08 1.361675E+08 %cxline - vtor.gt.vion; vtor,vion = 1.026922E+08 1.013632E+08 %cxline - vtor.gt.vion; vtor,vion = 1.472016E+08 1.467595E+08 %cxline - vtor.gt.vion; vtor,vion = 1.026536E+08 1.020857E+08 %cxline - vtor.gt.vion; vtor,vion = 2.001531E+08 1.988260E+08 %cxline - vtor.gt.vion; vtor,vion = 1.388473E+08 1.387270E+08 %cxline - vtor.gt.vion; vtor,vion = 1.480849E+08 1.467987E+08 %cxline - vtor.gt.vion; vtor,vion = 1.523349E+08 1.509831E+08 %cxline - vtor.gt.vion; vtor,vion = 1.760342E+08 1.732855E+08 %cxline - vtor.gt.vion; vtor,vion = 1.356282E+08 1.346511E+08 %cxline - vtor.gt.vion; vtor,vion = 2.367948E+08 2.352556E+08 %cxline - vtor.gt.vion; vtor,vion = 1.702421E+08 1.699870E+08 %cxline - vtor.gt.vion; vtor,vion = 1.488457E+08 1.485915E+08 %cxline - vtor.gt.vion; vtor,vion = 1.762836E+08 1.733101E+08 %cxline - vtor.gt.vion; vtor,vion = 1.257025E+08 1.250973E+08 %cxline - vtor.gt.vion; vtor,vion = 1.864735E+08 1.864243E+08 %cxline - vtor.gt.vion; vtor,vion = 1.489106E+08 1.475028E+08 %cxline - vtor.gt.vion; vtor,vion = 1.564139E+08 1.549959E+08 %cxline - vtor.gt.vion; vtor,vion = 1.730774E+08 1.711134E+08 %cxline - vtor.gt.vion; vtor,vion = 1.556811E+08 1.548537E+08 %cxline - vtor.gt.vion; vtor,vion = 2.047017E+08 2.044524E+08 %cxline - vtor.gt.vion; vtor,vion = 1.444069E+08 1.435317E+08 %cxline - vtor.gt.vion; vtor,vion = 1.330517E+08 1.321261E+08 %cxline - vtor.gt.vion; vtor,vion = 1.229527E+08 1.225574E+08 %cxline - vtor.gt.vion; vtor,vion = 2.181117E+08 2.178939E+08 %cxline - vtor.gt.vion; vtor,vion = 1.237070E+08 1.218112E+08 %cxline - vtor.gt.vion; vtor,vion = 2.409824E+08 2.400310E+08 %cxline - vtor.gt.vion; vtor,vion = 1.240499E+08 1.226786E+08 %cxline - vtor.gt.vion; vtor,vion = 1.505316E+08 1.494476E+08 %cxline - vtor.gt.vion; vtor,vion = 1.479790E+08 1.477736E+08 %cxline - vtor.gt.vion; vtor,vion = 1.668643E+08 1.655381E+08 %cxline - vtor.gt.vion; vtor,vion = 1.104238E+08 1.100275E+08 %cxline - vtor.gt.vion; vtor,vion = 1.765913E+08 1.764715E+08 %cxline - vtor.gt.vion; vtor,vion = 1.319983E+08 1.314644E+08 %cxline - vtor.gt.vion; vtor,vion = 1.161791E+08 1.157058E+08 %cxline - vtor.gt.vion; vtor,vion = 1.156098E+08 1.152192E+08 %cxline - vtor.gt.vion; vtor,vion = 1.141591E+08 1.128466E+08 %cxline - vtor.gt.vion; vtor,vion = 1.513756E+08 1.512913E+08 %cxline - vtor.gt.vion; vtor,vion = 1.964892E+08 1.943589E+08 %cxline - vtor.gt.vion; vtor,vion = 1.276513E+08 1.275439E+08 %cxline - vtor.gt.vion; vtor,vion = 1.064294E+08 1.053315E+08 %cxline - vtor.gt.vion; vtor,vion = 1.020536E+08 1.014731E+08 %cxline - vtor.gt.vion; vtor,vion = 2.341322E+08 2.338194E+08 %cxline - vtor.gt.vion; vtor,vion = 5.485733E+07 5.473339E+07 %cxline - vtor.gt.vion; vtor,vion = 2.241825E+08 2.237975E+08 %cxline - vtor.gt.vion; vtor,vion = 9.923481E+07 9.881327E+07 %cxline - vtor.gt.vion; vtor,vion = 2.379532E+08 2.356161E+08 %cxline - vtor.gt.vion; vtor,vion = 1.582083E+08 1.577975E+08 %cxline - vtor.gt.vion; vtor,vion = 1.566181E+08 1.541867E+08 %cxline - vtor.gt.vion; vtor,vion = 1.105029E+08 1.100220E+08 %cxline - vtor.gt.vion; vtor,vion = 1.555797E+08 1.549447E+08 %cxline - vtor.gt.vion; vtor,vion = 1.577779E+08 1.577684E+08 %cxline - vtor.gt.vion; vtor,vion = 2.114109E+08 2.077751E+08 %cxline - vtor.gt.vion; vtor,vion = 2.217641E+08 2.197391E+08 %cxline - vtor.gt.vion; vtor,vion = 1.698832E+08 1.694968E+08 %cxline - vtor.gt.vion; vtor,vion = 1.355721E+08 1.343828E+08 %cxline - vtor.gt.vion; vtor,vion = 1.963966E+08 1.962630E+08 %cxline - vtor.gt.vion; vtor,vion = 1.076620E+08 1.069149E+08 %cxline - vtor.gt.vion; vtor,vion = 1.372901E+08 1.357985E+08 %cxline - vtor.gt.vion; vtor,vion = 1.799670E+08 1.780818E+08 %cxline - vtor.gt.vion; vtor,vion = 7.794436E+07 7.761058E+07 %cxline - vtor.gt.vion; vtor,vion = 1.838428E+08 1.835032E+08 %cxline - vtor.gt.vion; vtor,vion = 2.459533E+08 2.444227E+08 %cxline - vtor.gt.vion; vtor,vion = 1.385775E+08 1.381434E+08 %cxline - vtor.gt.vion; vtor,vion = 1.423378E+08 1.401076E+08 %cxline - vtor.gt.vion; vtor,vion = 2.099724E+08 2.092906E+08 %cxline - vtor.gt.vion; vtor,vion = 1.502532E+08 1.497813E+08 %cxline - vtor.gt.vion; vtor,vion = 2.461290E+08 2.438786E+08 %cxline - vtor.gt.vion; vtor,vion = 1.749200E+08 1.747887E+08 %cxline - vtor.gt.vion; vtor,vion = 2.421064E+08 2.381741E+08 %cxline - vtor.gt.vion; vtor,vion = 1.811158E+08 1.805255E+08 %cxline - vtor.gt.vion; vtor,vion = 1.515620E+08 1.510379E+08 %cxline - vtor.gt.vion; vtor,vion = 1.276120E+08 1.274692E+08 %cxline - vtor.gt.vion; vtor,vion = 1.552363E+08 1.526991E+08 %cxline - vtor.gt.vion; vtor,vion = 2.064139E+08 2.026739E+08 %cxline - vtor.gt.vion; vtor,vion = 1.166334E+08 1.166208E+08 %cxline - vtor.gt.vion; vtor,vion = 1.355393E+08 1.355139E+08 %cxline - vtor.gt.vion; vtor,vion = 1.229121E+08 1.226819E+08 %cxline - vtor.gt.vion; vtor,vion = 1.043352E+08 1.042460E+08 %cxline - vtor.gt.vion; vtor,vion = 1.975488E+08 1.940582E+08 %cxline - vtor.gt.vion; vtor,vion = 1.790060E+08 1.779007E+08 %cxline - vtor.gt.vion; vtor,vion = 1.412494E+08 1.395345E+08 %cxline - vtor.gt.vion; vtor,vion = 1.369102E+08 1.355256E+08 %cxline - vtor.gt.vion; vtor,vion = 1.243566E+08 1.243517E+08 %cxline - vtor.gt.vion; vtor,vion = 1.593396E+08 1.571761E+08 %cxline - vtor.gt.vion; vtor,vion = 2.282409E+08 2.261147E+08 %cxline - vtor.gt.vion; vtor,vion = 9.772340E+07 9.750289E+07 %cxline - vtor.gt.vion; vtor,vion = 2.400582E+08 2.397451E+08 %cxline - vtor.gt.vion; vtor,vion = 2.088569E+08 2.052234E+08 %cxline - vtor.gt.vion; vtor,vion = 1.115772E+08 1.112630E+08 %cxline - vtor.gt.vion; vtor,vion = 1.368675E+08 1.360788E+08 %cxline - vtor.gt.vion; vtor,vion = 1.965972E+08 1.953066E+08 %cxline - vtor.gt.vion; vtor,vion = 1.207311E+08 1.203880E+08 %cxline - vtor.gt.vion; vtor,vion = 2.023431E+08 1.996689E+08 %cxline - vtor.gt.vion; vtor,vion = 2.276466E+08 2.276420E+08 %cxline - vtor.gt.vion; vtor,vion = 2.271841E+08 2.234516E+08 %cxline - vtor.gt.vion; vtor,vion = 1.566170E+08 1.563850E+08 %cxline - vtor.gt.vion; vtor,vion = 2.405994E+08 2.362911E+08 %cxline - vtor.gt.vion; vtor,vion = 1.329761E+08 1.315970E+08 %cxline - vtor.gt.vion; vtor,vion = 1.425017E+08 1.400040E+08 %cxline - vtor.gt.vion; vtor,vion = 1.264201E+08 1.258291E+08 %cxline - vtor.gt.vion; vtor,vion = 2.435824E+08 2.425062E+08 %cxline - vtor.gt.vion; vtor,vion = 2.459612E+08 2.402261E+08 %cxline - vtor.gt.vion; vtor,vion = 1.579015E+08 1.578848E+08 %cxline - vtor.gt.vion; vtor,vion = 1.220523E+08 1.210079E+08 %cxline - vtor.gt.vion; vtor,vion = 2.392017E+08 2.360357E+08 %cxline - vtor.gt.vion; vtor,vion = 9.509418E+07 9.483967E+07 %cxline - vtor.gt.vion; vtor,vion = 9.213089E+07 9.202680E+07 %cxline - vtor.gt.vion; vtor,vion = 1.784157E+08 1.779073E+08 %cxline - vtor.gt.vion; vtor,vion = 2.214561E+08 2.208641E+08 %cxline - vtor.gt.vion; vtor,vion = 1.363065E+08 1.359169E+08 %cxline - vtor.gt.vion; vtor,vion = 1.755966E+08 1.749173E+08 %cxline - vtor.gt.vion; vtor,vion = 1.046101E+08 1.044382E+08 %cxline - vtor.gt.vion; vtor,vion = 1.857220E+08 1.833396E+08 %cxline - vtor.gt.vion; vtor,vion = 1.446974E+08 1.441940E+08 %cxline - vtor.gt.vion; vtor,vion = 1.357358E+08 1.343854E+08 %cxline - vtor.gt.vion; vtor,vion = 1.552673E+08 1.542608E+08 %cxline - vtor.gt.vion; vtor,vion = 1.653015E+08 1.643252E+08 %cxline - vtor.gt.vion; vtor,vion = 1.640006E+08 1.637033E+08 %cxline - vtor.gt.vion; vtor,vion = 1.217516E+08 1.199413E+08 %cxline - vtor.gt.vion; vtor,vion = 1.201509E+08 1.194739E+08 %cxline - vtor.gt.vion; vtor,vion = 1.363791E+08 1.351185E+08 %cxline - vtor.gt.vion; vtor,vion = 1.404196E+08 1.401496E+08 %cxline - vtor.gt.vion; vtor,vion = 1.294244E+08 1.291408E+08 %cxline - vtor.gt.vion; vtor,vion = 8.911883E+07 8.877421E+07 %cxline - vtor.gt.vion; vtor,vion = 8.368500E+07 8.358213E+07 %cxline - vtor.gt.vion; vtor,vion = 1.633898E+08 1.633634E+08 %cxline - vtor.gt.vion; vtor,vion = 1.905049E+08 1.886868E+08 %cxline - vtor.gt.vion; vtor,vion = 9.327289E+07 9.271830E+07 %cxline - vtor.gt.vion; vtor,vion = 7.777917E+07 7.740457E+07 %cxline - vtor.gt.vion; vtor,vion = 1.651308E+08 1.632676E+08 %cxline - vtor.gt.vion; vtor,vion = 1.698626E+08 1.686378E+08 %cxline - vtor.gt.vion; vtor,vion = 1.900060E+08 1.864574E+08 %cxline - vtor.gt.vion; vtor,vion = 1.649974E+08 1.626523E+08 %cxline - vtor.gt.vion; vtor,vion = 1.304202E+08 1.303471E+08 %cxline - vtor.gt.vion; vtor,vion = 1.727522E+08 1.719846E+08 %cxline - vtor.gt.vion; vtor,vion = 1.653207E+08 1.652075E+08 %cxline - vtor.gt.vion; vtor,vion = 1.582626E+08 1.570266E+08 %cxline - vtor.gt.vion; vtor,vion = 1.830915E+08 1.819938E+08 %cxline - vtor.gt.vion; vtor,vion = 1.383700E+08 1.379945E+08 %cxline - vtor.gt.vion; vtor,vion = 1.283767E+08 1.283584E+08 %cxline - vtor.gt.vion; vtor,vion = 1.948351E+08 1.906787E+08 %cxline - vtor.gt.vion; vtor,vion = 1.291376E+08 1.273824E+08 %cxline - vtor.gt.vion; vtor,vion = 1.903148E+08 1.897470E+08 %cxline - vtor.gt.vion; vtor,vion = 1.292810E+08 1.276380E+08 %cxline - vtor.gt.vion; vtor,vion = 1.524632E+08 1.516879E+08 %cxline - vtor.gt.vion; vtor,vion = 1.614345E+08 1.606137E+08 %cxline - vtor.gt.vion; vtor,vion = 1.546798E+08 1.541082E+08 %cxline - vtor.gt.vion; vtor,vion = 1.374772E+08 1.370012E+08 %cxline - vtor.gt.vion; vtor,vion = 1.110449E+08 1.105600E+08 %cxline - vtor.gt.vion; vtor,vion = 1.812475E+08 1.801646E+08 %cxline - vtor.gt.vion; vtor,vion = 9.666527E+07 9.541300E+07 %cxline - vtor.gt.vion; vtor,vion = 1.826340E+08 1.822757E+08 %cxline - vtor.gt.vion; vtor,vion = 2.359985E+08 2.298831E+08 %cxline - vtor.gt.vion; vtor,vion = 1.822624E+08 1.822186E+08 %cxline - vtor.gt.vion; vtor,vion = 6.493911E+07 6.471942E+07 %cxline - vtor.gt.vion; vtor,vion = 1.154088E+08 1.152232E+08 %cxline - vtor.gt.vion; vtor,vion = 1.709652E+08 1.707874E+08 %cxline - vtor.gt.vion; vtor,vion = 5.582949E+07 5.577703E+07 %cxline - vtor.gt.vion; vtor,vion = 2.113538E+08 2.074121E+08 %cxline - vtor.gt.vion; vtor,vion = 1.212570E+08 1.210796E+08 %cxline - vtor.gt.vion; vtor,vion = 8.600237E+07 8.523902E+07 %cxline - vtor.gt.vion; vtor,vion = 2.410199E+08 2.407467E+08 %cxline - vtor.gt.vion; vtor,vion = 1.802688E+08 1.798682E+08 %cxline - vtor.gt.vion; vtor,vion = 1.871259E+08 1.870154E+08 %cxline - vtor.gt.vion; vtor,vion = 1.267549E+08 1.264725E+08 %cxline - vtor.gt.vion; vtor,vion = 9.973383E+07 9.970440E+07 %cxline - vtor.gt.vion; vtor,vion = 1.754266E+08 1.723958E+08 %cxline - vtor.gt.vion; vtor,vion = 1.303980E+08 1.297820E+08 %cxline - vtor.gt.vion; vtor,vion = 1.830556E+08 1.806487E+08 %cxline - vtor.gt.vion; vtor,vion = 1.733195E+08 1.713133E+08 %cxline - vtor.gt.vion; vtor,vion = 1.374287E+08 1.363179E+08 %cxline - vtor.gt.vion; vtor,vion = 1.582605E+08 1.578842E+08 %cxline - vtor.gt.vion; vtor,vion = 2.123890E+08 2.103704E+08 %cxline - vtor.gt.vion; vtor,vion = 1.012028E+08 1.010988E+08 %cxline - vtor.gt.vion; vtor,vion = 1.520459E+08 1.512367E+08 %cxline - vtor.gt.vion; vtor,vion = 8.897344E+07 8.825424E+07 %cxline - vtor.gt.vion; vtor,vion = 7.879013E+07 7.874271E+07 %cxline - vtor.gt.vion; vtor,vion = 1.616414E+08 1.603941E+08 %cxline - vtor.gt.vion; vtor,vion = 1.841489E+08 1.832122E+08 %cxline - vtor.gt.vion; vtor,vion = 1.639888E+08 1.612005E+08 %cxline - vtor.gt.vion; vtor,vion = 1.916356E+08 1.915864E+08 %cxline - vtor.gt.vion; vtor,vion = 1.225761E+08 1.220875E+08 %cxline - vtor.gt.vion; vtor,vion = 8.869631E+07 8.834297E+07 %cxline - vtor.gt.vion; vtor,vion = 1.050928E+08 1.043317E+08 %cxline - vtor.gt.vion; vtor,vion = 1.516577E+08 1.498242E+08 %cxline - vtor.gt.vion; vtor,vion = 1.104180E+08 1.101642E+08 %cxline - vtor.gt.vion; vtor,vion = 1.230779E+08 1.218667E+08 %cxline - vtor.gt.vion; vtor,vion = 7.293090E+07 7.290058E+07 %cxline - vtor.gt.vion; vtor,vion = 1.571623E+08 1.555573E+08 %cxline - vtor.gt.vion; vtor,vion = 1.960415E+08 1.930671E+08 %cxline - vtor.gt.vion; vtor,vion = 1.810284E+08 1.809805E+08 %cxline - vtor.gt.vion; vtor,vion = 1.936984E+08 1.926349E+08 %cxline - vtor.gt.vion; vtor,vion = 1.191412E+08 1.178121E+08 %cxline - vtor.gt.vion; vtor,vion = 9.585947E+07 9.536354E+07 %cxline - vtor.gt.vion; vtor,vion = 1.567284E+08 1.547125E+08 %cxline - vtor.gt.vion; vtor,vion = 1.778130E+08 1.775394E+08 %cxline - vtor.gt.vion; vtor,vion = 1.062414E+08 1.054783E+08 %cxline - vtor.gt.vion; vtor,vion = 1.756930E+08 1.725427E+08 %cxline - vtor.gt.vion; vtor,vion = 1.999893E+08 1.992463E+08 %cxline - vtor.gt.vion; vtor,vion = 1.499265E+08 1.495283E+08 %cxline - vtor.gt.vion; vtor,vion = 1.101963E+08 1.093374E+08 %cxline - vtor.gt.vion; vtor,vion = 2.183345E+08 2.182909E+08 %cxline - vtor.gt.vion; vtor,vion = 1.423177E+08 1.417148E+08 %cxline - vtor.gt.vion; vtor,vion = 1.438510E+08 1.435116E+08 %cxline - vtor.gt.vion; vtor,vion = 1.420758E+08 1.404718E+08 %cxline - vtor.gt.vion; vtor,vion = 5.645903E+07 5.638502E+07 %cxline - vtor.gt.vion; vtor,vion = 6.157558E+07 6.153014E+07 %cxline - vtor.gt.vion; vtor,vion = 1.317498E+08 1.305451E+08 %cxline - vtor.gt.vion; vtor,vion = 5.990916E+07 5.988064E+07 %cxline - vtor.gt.vion; vtor,vion = 1.434896E+08 1.420349E+08 %cxline - vtor.gt.vion; vtor,vion = 1.766299E+08 1.765482E+08 %cxline - vtor.gt.vion; vtor,vion = 1.859514E+08 1.825708E+08 %cxline - vtor.gt.vion; vtor,vion = 1.014848E+08 1.004761E+08 %cxline - vtor.gt.vion; vtor,vion = 1.431747E+08 1.410550E+08 %cxline - vtor.gt.vion; vtor,vion = 2.027367E+08 2.023957E+08 %cxline - vtor.gt.vion; vtor,vion = 1.277020E+08 1.267086E+08 %cxline - vtor.gt.vion; vtor,vion = 1.744087E+08 1.743184E+08 %cxline - vtor.gt.vion; vtor,vion = 2.117237E+08 2.115599E+08 %cxline - vtor.gt.vion; vtor,vion = 1.161210E+08 1.153202E+08 %cxline - vtor.gt.vion; vtor,vion = 1.354362E+08 1.344592E+08 %cxline - vtor.gt.vion; vtor,vion = 1.189078E+08 1.185222E+08 %cxline - vtor.gt.vion; vtor,vion = 1.639302E+08 1.626468E+08 %cxline - vtor.gt.vion; vtor,vion = 2.209743E+08 2.199235E+08 %cxline - vtor.gt.vion; vtor,vion = 1.294392E+08 1.285884E+08 %cxline - vtor.gt.vion; vtor,vion = 1.041343E+08 1.032883E+08 %cxline - vtor.gt.vion; vtor,vion = 1.459263E+08 1.457919E+08 %cxline - vtor.gt.vion; vtor,vion = 1.550334E+08 1.543662E+08 %cxline - vtor.gt.vion; vtor,vion = 2.076045E+08 2.069162E+08 %cxline - vtor.gt.vion; vtor,vion = 2.477606E+08 2.452156E+08 %cxline - vtor.gt.vion; vtor,vion = 1.623221E+08 1.617816E+08 %cxline - vtor.gt.vion; vtor,vion = 1.297554E+08 1.290219E+08 %cxline - vtor.gt.vion; vtor,vion = 1.795276E+08 1.788798E+08 %cxline - vtor.gt.vion; vtor,vion = 1.054882E+08 1.052410E+08 %cxline - vtor.gt.vion; vtor,vion = 1.215642E+08 1.207401E+08 %cxline - vtor.gt.vion; vtor,vion = 1.201808E+08 1.199823E+08 %cxline - vtor.gt.vion; vtor,vion = 1.860305E+08 1.843613E+08 %cxline - vtor.gt.vion; vtor,vion = 6.476432E+07 6.476336E+07 %cxline - vtor.gt.vion; vtor,vion = 1.435569E+08 1.411073E+08 %cxline - vtor.gt.vion; vtor,vion = 1.403368E+08 1.391916E+08 %cxline - vtor.gt.vion; vtor,vion = 1.246299E+08 1.243905E+08 %cxline - vtor.gt.vion; vtor,vion = 8.300050E+07 8.296663E+07 %cxline - vtor.gt.vion; vtor,vion = 1.177728E+08 1.176829E+08 %cxline - vtor.gt.vion; vtor,vion = 1.390459E+08 1.369852E+08 %cxline - vtor.gt.vion; vtor,vion = 1.395936E+08 1.382728E+08 %cxline - vtor.gt.vion; vtor,vion = 2.304489E+08 2.302278E+08 %cxline - vtor.gt.vion; vtor,vion = 2.169601E+08 2.136233E+08 %cxline - vtor.gt.vion; vtor,vion = 1.357489E+08 1.348810E+08 %cxline - vtor.gt.vion; vtor,vion = 1.385040E+08 1.380140E+08 %cxline - vtor.gt.vion; vtor,vion = 1.345127E+08 1.334200E+08 %cxline - vtor.gt.vion; vtor,vion = 1.124409E+08 1.108770E+08 %cxline - vtor.gt.vion; vtor,vion = 1.729034E+08 1.715195E+08 %cxline - vtor.gt.vion; vtor,vion = 1.409749E+08 1.401463E+08 %cxline - vtor.gt.vion; vtor,vion = 2.122863E+08 2.110595E+08 %cxline - vtor.gt.vion; vtor,vion = 1.332168E+08 1.315218E+08 %cxline - vtor.gt.vion; vtor,vion = 1.403754E+08 1.390001E+08 %cxline - vtor.gt.vion; vtor,vion = 1.662829E+08 1.644675E+08 %cxline - vtor.gt.vion; vtor,vion = 9.008189E+07 8.969156E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 3 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4696E+20 nbi_getprofiles ne*dvol sum (input): 1.4696E+20 nbi_getprofiles ne*dvol sum (ions): 1.4696E+20 nbi_getprofiles ne*dvol sum (ions): 1.4696E+20 nbi_getprofiles ne*dvol sum (input): 1.4696E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4696E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4696E+20 nbi_getprofiles ne*dvol sum (ions): 1.4696E+20 nbi_getprofiles ne*dvol sum (input): 1.4696E+20 nbi_getprofiles ne*dvol sum (ions): 1.4696E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4696E+20 nbi_getprofiles ne*dvol sum (ions): 1.4696E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4696E+20 nbi_getprofiles ne*dvol sum (ions): 1.4696E+20 nbi_getprofiles ne*dvol sum (input): 1.4696E+20 nbi_getprofiles ne*dvol sum (ions): 1.4696E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 18485 - 0 (killed) + 0 (dep) = 18485 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.491548E+08 1.490553E+08 %cxline - vtor.gt.vion; vtor,vion = 1.648589E+08 1.641247E+08 %cxline - vtor.gt.vion; vtor,vion = 5.751946E+07 5.749711E+07 %cxline - vtor.gt.vion; vtor,vion = 1.422333E+08 1.417779E+08 %cxline - vtor.gt.vion; vtor,vion = 1.494245E+08 1.474121E+08 %cxline - vtor.gt.vion; vtor,vion = 5.488403E+07 5.462698E+07 %cxline - vtor.gt.vion; vtor,vion = 1.046538E+08 1.044171E+08 %cxline - vtor.gt.vion; vtor,vion = 1.051866E+08 1.039842E+08 %cxline - vtor.gt.vion; vtor,vion = 1.340409E+08 1.320809E+08 %cxline - vtor.gt.vion; vtor,vion = 9.518451E+07 9.378344E+07 %cxline - vtor.gt.vion; vtor,vion = 1.268112E+08 1.259642E+08 %cxline - vtor.gt.vion; vtor,vion = 2.223558E+08 2.195712E+08 %cxline - vtor.gt.vion; vtor,vion = 1.136086E+08 1.132341E+08 %cxline - vtor.gt.vion; vtor,vion = 8.969906E+07 8.888216E+07 %cxline - vtor.gt.vion; vtor,vion = 1.351930E+08 1.347923E+08 %cxline - vtor.gt.vion; vtor,vion = 1.152789E+08 1.140230E+08 %cxline - vtor.gt.vion; vtor,vion = 1.226784E+08 1.224621E+08 %cxline - vtor.gt.vion; vtor,vion = 1.024340E+08 1.024113E+08 %cxline - vtor.gt.vion; vtor,vion = 1.436215E+08 1.417662E+08 %cxline - vtor.gt.vion; vtor,vion = 1.795106E+08 1.795044E+08 %cxline - vtor.gt.vion; vtor,vion = 7.368472E+07 7.360417E+07 %cxline - vtor.gt.vion; vtor,vion = 1.342935E+08 1.320995E+08 %cxline - vtor.gt.vion; vtor,vion = 1.547233E+08 1.538697E+08 %cxline - vtor.gt.vion; vtor,vion = 1.209282E+08 1.196537E+08 %cxline - vtor.gt.vion; vtor,vion = 1.164254E+08 1.154023E+08 %cxline - vtor.gt.vion; vtor,vion = 2.105630E+08 2.054371E+08 %cxline - vtor.gt.vion; vtor,vion = 1.119220E+08 1.113152E+08 %cxline - vtor.gt.vion; vtor,vion = 1.335698E+08 1.326078E+08 %cxline - vtor.gt.vion; vtor,vion = 1.641042E+08 1.636694E+08 %cxline - vtor.gt.vion; vtor,vion = 6.684598E+07 6.679728E+07 %cxline - vtor.gt.vion; vtor,vion = 1.095318E+08 1.093164E+08 %cxline - vtor.gt.vion; vtor,vion = 4.702362E+07 4.698478E+07 %cxline - vtor.gt.vion; vtor,vion = 1.953038E+08 1.937855E+08 %cxline - vtor.gt.vion; vtor,vion = 1.061921E+08 1.058508E+08 %cxline - vtor.gt.vion; vtor,vion = 1.606426E+08 1.589974E+08 %cxline - vtor.gt.vion; vtor,vion = 9.786335E+07 9.704165E+07 %cxline - vtor.gt.vion; vtor,vion = 1.158879E+08 1.150694E+08 %cxline - vtor.gt.vion; vtor,vion = 1.201068E+08 1.199348E+08 %cxline - vtor.gt.vion; vtor,vion = 1.453464E+08 1.443257E+08 %cxline - vtor.gt.vion; vtor,vion = 6.747919E+07 6.729725E+07 %cxline - vtor.gt.vion; vtor,vion = 1.606460E+08 1.604583E+08 %cxline - vtor.gt.vion; vtor,vion = 1.062379E+08 1.060658E+08 %cxline - vtor.gt.vion; vtor,vion = 1.166585E+08 1.164286E+08 %cxline - vtor.gt.vion; vtor,vion = 1.474661E+08 1.458855E+08 %cxline - vtor.gt.vion; vtor,vion = 5.210382E+07 5.185484E+07 %cxline - vtor.gt.vion; vtor,vion = 1.124791E+08 1.116206E+08 %cxline - vtor.gt.vion; vtor,vion = 1.449832E+08 1.449056E+08 %cxline - vtor.gt.vion; vtor,vion = 1.171250E+08 1.170297E+08 %cxline - vtor.gt.vion; vtor,vion = 1.940131E+08 1.924386E+08 %cxline - vtor.gt.vion; vtor,vion = 4.141666E+07 4.141234E+07 %cxline - vtor.gt.vion; vtor,vion = 1.359036E+08 1.355070E+08 %cxline - vtor.gt.vion; vtor,vion = 1.303879E+08 1.293941E+08 %cxline - vtor.gt.vion; vtor,vion = 7.520423E+07 7.452247E+07 %cxline - vtor.gt.vion; vtor,vion = 1.223591E+08 1.223044E+08 %cxline - vtor.gt.vion; vtor,vion = 1.869452E+08 1.847545E+08 %cxline - vtor.gt.vion; vtor,vion = 1.362382E+08 1.360377E+08 %cxline - vtor.gt.vion; vtor,vion = 1.114200E+08 1.099448E+08 %cxline - vtor.gt.vion; vtor,vion = 3.898561E+07 3.896899E+07 %cxline - vtor.gt.vion; vtor,vion = 7.674907E+07 7.664316E+07 %cxline - vtor.gt.vion; vtor,vion = 6.283709E+07 6.228738E+07 %cxline - vtor.gt.vion; vtor,vion = 1.760244E+08 1.728733E+08 %cxline - vtor.gt.vion; vtor,vion = 1.909051E+08 1.892363E+08 %cxline - vtor.gt.vion; vtor,vion = 6.743890E+07 6.738303E+07 %cxline - vtor.gt.vion; vtor,vion = 1.931865E+08 1.901768E+08 %cxline - vtor.gt.vion; vtor,vion = 9.379645E+07 9.370153E+07 %cxline - vtor.gt.vion; vtor,vion = 1.326577E+08 1.307932E+08 %cxline - vtor.gt.vion; vtor,vion = 1.057691E+08 1.056499E+08 %cxline - vtor.gt.vion; vtor,vion = 1.398045E+08 1.388026E+08 %cxline - vtor.gt.vion; vtor,vion = 8.702601E+07 8.666434E+07 %cxline - vtor.gt.vion; vtor,vion = 1.011878E+08 1.010498E+08 %cxline - vtor.gt.vion; vtor,vion = 8.827746E+07 8.740362E+07 %cxline - vtor.gt.vion; vtor,vion = 7.573920E+07 7.573762E+07 %cxline - vtor.gt.vion; vtor,vion = 1.447018E+08 1.434845E+08 %cxline - vtor.gt.vion; vtor,vion = 2.190904E+08 2.159367E+08 %cxline - vtor.gt.vion; vtor,vion = 1.137200E+08 1.131242E+08 %cxline - vtor.gt.vion; vtor,vion = 1.680855E+08 1.680220E+08 %cxline - vtor.gt.vion; vtor,vion = 1.000620E+08 9.999205E+07 %cxline - vtor.gt.vion; vtor,vion = 1.083663E+08 1.079419E+08 %cxline - vtor.gt.vion; vtor,vion = 1.211448E+08 1.209395E+08 %cxline - vtor.gt.vion; vtor,vion = 1.390477E+08 1.380474E+08 %cxline - vtor.gt.vion; vtor,vion = 1.336331E+08 1.333682E+08 %cxline - vtor.gt.vion; vtor,vion = 1.164431E+08 1.157798E+08 %cxline - vtor.gt.vion; vtor,vion = 1.824008E+08 1.787432E+08 %cxline - vtor.gt.vion; vtor,vion = 1.191473E+08 1.188137E+08 %cxline - vtor.gt.vion; vtor,vion = 1.161406E+08 1.147756E+08 %cxline - vtor.gt.vion; vtor,vion = 1.257093E+08 1.249380E+08 %cxline - vtor.gt.vion; vtor,vion = 1.715543E+08 1.710056E+08 %cxline - vtor.gt.vion; vtor,vion = 1.627607E+08 1.621827E+08 %cxline - vtor.gt.vion; vtor,vion = 1.342783E+08 1.338233E+08 %cxline - vtor.gt.vion; vtor,vion = 7.938847E+07 7.854042E+07 %cxline - vtor.gt.vion; vtor,vion = 1.098268E+08 1.097992E+08 %cxline - vtor.gt.vion; vtor,vion = 7.052823E+07 7.030807E+07 %cxline - vtor.gt.vion; vtor,vion = 1.236216E+08 1.233106E+08 %cxline - vtor.gt.vion; vtor,vion = 5.813255E+07 5.764779E+07 %cxline - vtor.gt.vion; vtor,vion = 1.227613E+08 1.225970E+08 %cxline - vtor.gt.vion; vtor,vion = 2.069818E+08 2.018365E+08 %cxline - vtor.gt.vion; vtor,vion = 5.595956E+07 5.571639E+07 %cxline - vtor.gt.vion; vtor,vion = 2.922108E+07 2.904068E+07 %cxline - vtor.gt.vion; vtor,vion = 1.480892E+08 1.475108E+08 %cxline - vtor.gt.vion; vtor,vion = 9.809124E+07 9.798358E+07 %cxline - vtor.gt.vion; vtor,vion = 6.694559E+07 6.688666E+07 %cxline - vtor.gt.vion; vtor,vion = 6.421446E+07 6.383574E+07 %cxline - vtor.gt.vion; vtor,vion = 1.054581E+08 1.047201E+08 %cxline - vtor.gt.vion; vtor,vion = 1.206193E+08 1.206093E+08 %cxline - vtor.gt.vion; vtor,vion = 1.429530E+08 1.402903E+08 %cxline - vtor.gt.vion; vtor,vion = 1.818231E+08 1.795911E+08 %cxline - vtor.gt.vion; vtor,vion = 2.281261E+08 2.280418E+08 %cxline - vtor.gt.vion; vtor,vion = 7.732415E+07 7.688364E+07 %cxline - vtor.gt.vion; vtor,vion = 8.164950E+07 8.116534E+07 %orball: in processor 0: orbit # iorb= 1744 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.181296E+08 1.178538E+08 %cxline - vtor.gt.vion; vtor,vion = 1.586033E+08 1.582888E+08 %cxline - vtor.gt.vion; vtor,vion = 1.446273E+08 1.445189E+08 %cxline - vtor.gt.vion; vtor,vion = 5.496983E+07 5.472674E+07 %cxline - vtor.gt.vion; vtor,vion = 1.761585E+08 1.741444E+08 %cxline - vtor.gt.vion; vtor,vion = 1.520406E+08 1.508454E+08 %cxline - vtor.gt.vion; vtor,vion = 1.361076E+08 1.348949E+08 %cxline - vtor.gt.vion; vtor,vion = 1.488133E+08 1.478011E+08 %cxline - vtor.gt.vion; vtor,vion = 1.237704E+08 1.235213E+08 %cxline - vtor.gt.vion; vtor,vion = 1.198376E+08 1.190411E+08 %cxline - vtor.gt.vion; vtor,vion = 1.346793E+08 1.339896E+08 %cxline - vtor.gt.vion; vtor,vion = 1.072027E+08 1.068875E+08 %cxline - vtor.gt.vion; vtor,vion = 9.372993E+07 9.269624E+07 %cxline - vtor.gt.vion; vtor,vion = 9.785603E+07 9.721736E+07 %cxline - vtor.gt.vion; vtor,vion = 1.194404E+08 1.190485E+08 %cxline - vtor.gt.vion; vtor,vion = 1.524708E+08 1.520870E+08 %cxline - vtor.gt.vion; vtor,vion = 1.062536E+08 1.049856E+08 %cxline - vtor.gt.vion; vtor,vion = 8.964570E+07 8.962809E+07 %cxline - vtor.gt.vion; vtor,vion = 1.560389E+08 1.549247E+08 %cxline - vtor.gt.vion; vtor,vion = 1.509678E+08 1.505276E+08 %cxline - vtor.gt.vion; vtor,vion = 1.003901E+08 9.944802E+07 %cxline - vtor.gt.vion; vtor,vion = 1.437622E+08 1.429116E+08 %cxline - vtor.gt.vion; vtor,vion = 1.247550E+08 1.238643E+08 %cxline - vtor.gt.vion; vtor,vion = 1.419659E+07 1.393319E+07 %cxline - vtor.gt.vion; vtor,vion = 1.598072E+08 1.595696E+08 %cxline - vtor.gt.vion; vtor,vion = 1.223102E+08 1.222313E+08 %cxline - vtor.gt.vion; vtor,vion = 6.157645E+07 6.123124E+07 %cxline - vtor.gt.vion; vtor,vion = 1.567879E+08 1.551762E+08 %cxline - vtor.gt.vion; vtor,vion = 8.703057E+07 8.668054E+07 %cxline - vtor.gt.vion; vtor,vion = 8.655174E+07 8.627908E+07 %cxline - vtor.gt.vion; vtor,vion = 1.189347E+08 1.180806E+08 %cxline - vtor.gt.vion; vtor,vion = 1.810601E+08 1.804800E+08 %cxline - vtor.gt.vion; vtor,vion = 8.861528E+07 8.773714E+07 %cxline - vtor.gt.vion; vtor,vion = 9.770393E+07 9.692271E+07 %cxline - vtor.gt.vion; vtor,vion = 7.352381E+07 7.277288E+07 %cxline - vtor.gt.vion; vtor,vion = 4.599433E+07 4.584113E+07 %cxline - vtor.gt.vion; vtor,vion = 8.477148E+07 8.446836E+07 %cxline - vtor.gt.vion; vtor,vion = 7.933502E+07 7.920348E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6184E+20 nbi_getprofiles ne*dvol sum (input): 1.6184E+20 nbi_getprofiles ne*dvol sum (ions): 1.6184E+20 nbi_getprofiles ne*dvol sum (ions): 1.6184E+20 nbi_getprofiles ne*dvol sum (input): 1.6184E+20 nbi_getprofiles ne*dvol sum (ions): 1.6184E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6184E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6184E+20 nbi_getprofiles ne*dvol sum (input): 1.6184E+20 nbi_getprofiles ne*dvol sum (ions): 1.6184E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6184E+20 nbi_getprofiles ne*dvol sum (ions): 1.6184E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6184E+20 nbi_getprofiles ne*dvol sum (ions): 1.6184E+20 nbi_getprofiles ne*dvol sum (input): 1.6184E+20 nbi_getprofiles ne*dvol sum (ions): 1.6184E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 4747 - 0 (killed) + 0 (dep) = 4747 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 8.712816E+07 8.665685E+07 %orball: in processor 0: orbit # iorb= 239 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.063645E+08 1.063215E+08 %cxline - vtor.gt.vion; vtor,vion = 8.408148E+07 8.396685E+07 %cxline - vtor.gt.vion; vtor,vion = 7.874659E+07 7.847784E+07 %cxline - vtor.gt.vion; vtor,vion = 1.469579E+08 1.455642E+08 %cxline - vtor.gt.vion; vtor,vion = 6.626324E+07 6.610020E+07 %cxline - vtor.gt.vion; vtor,vion = 4.503502E+07 4.482114E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7831E+20 nbi_getprofiles ne*dvol sum (input): 1.7831E+20 nbi_getprofiles ne*dvol sum (ions): 1.7831E+20 nbi_getprofiles ne*dvol sum (ions): 1.7831E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7831E+20 nbi_getprofiles ne*dvol sum (input): 1.7831E+20 nbi_getprofiles ne*dvol sum (input): 1.7831E+20 nbi_getprofiles ne*dvol sum (ions): 1.7831E+20 nbi_getprofiles ne*dvol sum (ions): 1.7831E+20 nbi_getprofiles ne*dvol sum (ions): 1.7831E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7831E+20 nbi_getprofiles ne*dvol sum (ions): 1.7831E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7831E+20 nbi_getprofiles ne*dvol sum (ions): 1.7831E+20 nbi_getprofiles ne*dvol sum (input): 1.7831E+20 nbi_getprofiles ne*dvol sum (ions): 1.7831E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 120 - 0 (killed) + 0 (dep) = 120 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.8162E+20 nbi_getprofiles ne*dvol sum (ions): 1.8162E+20 nbi_getprofiles ne*dvol sum (input): 1.8162E+20 nbi_getprofiles ne*dvol sum (ions): 1.8162E+20 nbi_getprofiles ne*dvol sum (input): 1.8162E+20 nbi_getprofiles ne*dvol sum (ions): 1.8162E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8162E+20 nbi_getprofiles ne*dvol sum (ions): 1.8162E+20 nbi_getprofiles ne*dvol sum (input): 1.8162E+20 nbi_getprofiles ne*dvol sum (ions): 1.8162E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.8162E+20 nbi_getprofiles ne*dvol sum (ions): 1.8162E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.8162E+20 nbi_getprofiles ne*dvol sum (ions): 1.8162E+20 nbi_getprofiles ne*dvol sum (input): 1.8162E+20 nbi_getprofiles ne*dvol sum (ions): 1.8162E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 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 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 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# 3 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 7 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Fri May 30 08:03:45 EDT 2025 ( mccune002.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 49083T01 MAST tr_finish_mpi.pl 49083T01 MAST ---------------> starting: plotcon 49083T01 2025/05/30:08:03:45 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 49083T01 SHOT NO. 49083 EXPECT 458 SCALAR FCNS, 941 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 20 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 49083T01MF.PLN size = 69M [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 : Fri May 30 08:03:50 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 458 Define Multi Graphs 406 Write Profiles 941 X 1 1 20 XB 2 2 20 THETA 3 7 80 RMJSYM 4 20 85 RMAJM 5 22 41 MCINDX 6 23 220 ILIM 7 25 98 RGRID 8 847 51 ZGRID 9 848 51 PSIRZ 10 849 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 40507 avg & max steps: 3.4464E-03 9.4289E-03 #decreasing steps: 52920 avg & max steps: 2.6380E-03 6.2999E-03 #zero steps: 252373 B_FIELD 11 850 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 400412 avg & max steps: 3.2553E-02 5.1960E-01 #decreasing steps: 135114 avg & max steps: 9.6477E-02 2.3418E+00 #zero steps: 502140 read NF File : 459 458 Write Multigraph: 406 ...readback test of .CDF file... 1807 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_rsharma/transp_compute/MAST/49083T01 /local/tr_rsharma/transp_compute/MAST/49083T01/49083T01.CDF /local/tr_rsharma/transp_compute/MAST/49083T01/49083T01PH.CDF %targz_pseq: no directory: 49083T01_replay (normal exit) %targz_solv: in /local/tr_rsharma/transp_compute/MAST/49083T01 on host mccune002 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/05/30:08:03:50 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Fri May 30 08:03:50 EDT 2025 ( mccune002.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rsharma/transp/result/MAST.14 acsort.py: No match. tar 49083T01CC.TMP mv 49083T01CC.TMP /u/tr_rsharma/transp/result/MAST.14/49083T01CC.TMP tar 49083T01.CDF mv 49083T01.CDF /u/tr_rsharma/transp/result/MAST.14/49083T01.CDF tar 49083T01ex.for mv 49083T01ex.for /u/tr_rsharma/transp/result/MAST.14/49083T01ex.for tar 49083T01_MAST.REQUEST mv 49083T01_MAST.REQUEST /u/tr_rsharma/transp/result/MAST.14/49083T01_MAST.REQUEST tar 49083T01_nubeam_init.dat mv 49083T01_nubeam_init.dat /u/tr_rsharma/transp/result/MAST.14/49083T01_nubeam_init.dat tar 49083T01PH.CDF mv 49083T01PH.CDF /u/tr_rsharma/transp/result/MAST.14/49083T01PH.CDF mv 49083T01.target /u/tr_rsharma/transp/result/MAST.14/49083T01.target tar 49083T01TR.DAT mv 49083T01TR.DAT /u/tr_rsharma/transp/result/MAST.14/49083T01TR.DAT mv 49083T01.trexe /u/tr_rsharma/transp/result/MAST.14/49083T01.trexe tar 49083T01TR.INF mv 49083T01TR.INF /u/tr_rsharma/transp/result/MAST.14/49083T01TR.INF tar 49083T01tr.log cp 49083T01tr.log /u/tr_rsharma/transp/result/MAST.14/49083T01tr.log tar 49083T01TR.MSG mv 49083T01TR.MSG /u/tr_rsharma/transp/result/MAST.14/49083T01TR.MSG tar 49083T01.yml mv 49083T01.yml /u/tr_rsharma/transp/result/MAST.14/49083T01.yml rm: No match. %finishup: cp -f /local/tr_rsharma/transp_tmp/MAST.14_49083T01.tar.gz /u/tr_rsharma/transp/result/MAST.14/MAST.14_49083T01.tar.gz %finishup: wrote /u/tr_rsharma/transp/result/MAST.14/MAST.14_49083T01.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri May 30 08:03:53 EDT 2025 ( mccune002.pppl.gov ) ==========>runtrx runsite = pppl.gov<======