==>runtrx start: date: Tue Dec 24 14:34:27 EST 2024 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTU.16 ==========(runtrx)====================== date: Tue Dec 24 14:34:27 EST 2024 ( mccune001.pppl.gov ) args: 203582S43 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Dec 24 14:34:27 EST 2024 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 203582S43ex.for --> copy_expert_for: up-to-date expert object copied to: 203582S43ex.o **** uplink 203582S43tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_rraman/transp_compute/NSTU/203582S43/203582S43ex.o' is up to date. csh -f /local/tr_rraman/transp_compute/NSTU/203582S43/203582S43tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Dec 24 14:38:11 EST 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 203582S43 %shell_server_exec: dir0 = /local/tr_rraman/transp_compute/NSTU/203582S43 %shell_server_exec: dirN = /local/tr_rraman/transp_compute/NSTU/203582S43 %shell_server_exec: testfile = 203582S43_12030_test.dat %shell_server_exec: not a parallel file system, did not find mccune019.pppl.gov:/local/tr_rraman/transp_compute/NSTU/203582S43/203582S43_12030_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 32 /l/mccune001/tr_rraman/transp_compute/NSTU/203582S43/203582S43TR.EXE 203582S43 ... %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 = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Dec 24 14:38:15 2024 TRANSP Version: 24.4.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2024/09/23 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. NIGCX=2,0,2,0,2,0,2,0,2,0,1,0,1,0,1,0 ! WHICH SPECIES ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMLO=10*500., 2160.,0.,2820.,0.,2380.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMHI=10*2500., 8780.,0.,8470.,0.,8000.,0. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMULO=10*0.1, 6*1.5 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMUHI=10*2.0, 6*20.0 %splitn_module: update block detected, t= 0.400000000000000 namelist elements assigned the same value more than once: XYBAPA XYBSCA namelist element value field(s): decimal point(s) inserted: APROF_EDGE_VALUE_D2F PFC_JIT_SIGMA %NLIST: open namelist file203582S43TR.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 %get_mhd_free_grid: loading ISOLVER state file iso_nstx-upgrade.nc %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.249 %refresh_dual: done %isobox_setup::regrid: a regrid is not needed !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh %setup_mhd_free: nr= 129, nz= 129 %check_rzfs_data: RFS and ZFS flux surface data has 41 radial grid points: mapped to TRANSP run with 21 radial grid points. %trgdat: NMOM= 64 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 32. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 32 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: reset MRSTRT to 0 %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: ISOLVER, free-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED! %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. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %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): 0.0000E+00 1.1000E+00 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 1053909953 1053909953 %tabort_update: no namelist TABORT requests after t= 2.308270000000000E-002 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM %AUXVAL: tbon & nb_next_ontime mismatch: tbon: 0.0000E+00 tbon_int: 1.0000E+34 AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.5283E-02 seconds: 1.8400E-01 GFRAM0: bdy curvature ratio OK at t= 2.3083E-02 seconds: 1.8400E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-7.69173E-02 CPU TIME= 1.29670E-02 SECONDS. DT= 1.00000E-04 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -7.577194E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -7.465306E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -7.356291E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -7.248860E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -7.146394E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -7.046141E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -6.925683E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -6.806147E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -6.687569E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -6.568992E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -6.450414E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -6.331836E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -6.213258E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -6.094680E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.976102E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.857525E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.738947E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_iso: loading iso attributes for isolver %isobox_ncloadTok: state file for nstu, config "shot: 203582" is iso_nstx-upgrade.nc %isom_deallocate: deallocated variable data %isog_deallocate: deallocated variable data %isoc_deallocate: deallocated variable data %taint_dual: internal data is tainted %dual_mod::free_int_memory: freeing internal dual memory %isod_deallocate: deallocated variable data %isop_deallocate: deallocated variable data %isol_deallocate: deallocated variable data %ref_mod::free_int_memory: freeing internal reference memory %isor_deallocate: deallocated variable data %isoi_deallocate: deallocated variable data %isos_deallocate: deallocated variable data %isof_deallocate: deallocated variable data %isob_deallocate: deallocated variable data %isow_deallocate: deallocated variable data %isoq_deallocate: deallocated variable data %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.249 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh %meq_resize: allocating meq storage of size = 5 Avg. GS error: 1.084E-02 Plasma Current: 1.016E+05, target: 1.016E+05, error: 0.000% Edge Q: 53.055, target: 40.542, error: 30.863% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3917E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3141E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.287E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 46.393, target: 40.542, error: 14.431% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1574E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0564E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-5.67966E-02 CPU TIME= 4.42000E-03 SECONDS. DT= 2.47037E-04 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.621576E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.505884E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.391128E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.276373E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.161617E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.046862E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.932106E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.817351E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.702595E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.587840E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.473084E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.358328E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.243573E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.128817E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.014062E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.899306E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.784551E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=3, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=4, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=5, cold restart in mode with reduced relaxation !isolver_loop: loop finished but in the wrong mode, keep going !isolver_loop: iretry=6, warm restart with return to original or recover mode after cold startup !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=7, hot start, additional iterations !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=8, hot start, additional iterations after cold start !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure ?isolver_loop: give up ?isolver_loop: isolver failure with fmode = 102 ?isolver_loop: error running isolver ?isolverbox_run: error running isolver !iso2transp: error running isolver in Q mode during startup, switch to mode %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_iso: loading iso attributes for isolver %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.251 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh Avg. GS error: 6.603E-03 Plasma Current: 8.134E+04, target: 1.016E+05, error: 19.935% Edge Q: 37.634, target: 53.025, error: 29.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5807E+02 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0926E-01 %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000355705154 31.4924804567879 R2(t%rmajmp, data): 156.148855009706 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000355705154 31.4924804567879 R2(t%rmajmp, data): 156.148855009706 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000355705154 31.4924804567879 R2(t%rmajmp, data): 156.148855009706 146.750735350362 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000355705154 31.4924804567879 R2(t%rmajmp, data): 156.148855009706 146.750735350362 (fixup applied). % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 31.5000355705154 31.4924804567879 R2(t%rmajmp, data): 156.148855009706 146.750735350362 (fixup applied). !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence %iso_ox_newton: Steps are too difficult %iso_ox_newton: Step failure at step k= 3 %iso_ox_newton: Attempting search from initial point %iso_ox_newton: search decreased metric by the factor 0.750461 %iso_ox_newton: Steps are too difficult %iso_ox_newton: Step failure at step k= 6 %iso_ox_newton: Attempting search from last point ?iso_ox_newton: Search failure !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions %iso_ox_newton: Steps are too difficult %iso_ox_newton: Step failure at step k= 3 %iso_ox_newton: Attempting search from initial point %iso_ox_newton: search decreased metric by the factor 0.869764 ?iso_ox_newton: failed to converge !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=3, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=4, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=5, cold restart in mode with reduced relaxation !isolver_loop: loop finished but in the wrong mode, keep going !isolver_loop: iretry=6, warm restart with return to original or recover mode after cold startup !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=7, hot start, additional iterations !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=8, hot start, additional iterations after cold start !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure ?isolver_loop: give up ?isolver_loop: isolver failure with fmode = 102 ?isolver_loop: error running isolver ?isolverbox_run: error running isolver !iso2transp: error running isolver in Q mode during startup, switch to mode %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_iso: loading iso attributes for isolver %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.250 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh Avg. GS error: 5.754E-03 Plasma Current: 1.239E+05, target: 1.157E+05, error: 7.058% Edge Q: 25.186, target: 53.025, error: 52.502% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5430E+02 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2156E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.9545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 4.9545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3379E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3379E+00 MAX= 3.9306E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-3.68892E-02 CPU TIME= 4.39200E-03 SECONDS. DT= 2.39074E-04 %INITAL: pseudo time advanced to -3.670159E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3906E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3906E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3969E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3958E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3958E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.558337E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3957E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3932E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3932E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.450572E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.345389E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.240205E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.135021E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3929E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.030110E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.925471E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.820833E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.716194E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.611556E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.506917E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.402278E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.297640E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.193001E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.088363E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.983724E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.879086E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.774447E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3926E+00 MAX= 3.9306E+00 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.202E-03 Plasma Current: 1.016E+05, target: 1.016E+05, error: 0.001% Edge Q: 28.146, target: 30.033, error: 6.283% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1056E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0667E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.234E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 25.463, target: 30.033, error: 15.217% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0946E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1144E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4872E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4872E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5053E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5053E+00 MAX= 3.9306E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-1.68725E-02 CPU TIME= 4.38500E-03 SECONDS. DT= 2.17997E-04 %INITAL: pseudo time advanced to -1.670079E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5449E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5449E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5495E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5495E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5496E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5496E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5495E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5495E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5496E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5496E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5596E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5596E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.558622E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.452023E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5603E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.345896E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5600E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5588E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5588E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.241921E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5587E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5568E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5568E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.140914E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5566E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.022457E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5547E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5547E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -9.079198E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -7.933826E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -6.788453E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -5.643081E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -4.497708E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -3.352336E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -2.206963E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to -1.061590E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 8.378218E-05 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.229155E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.374527E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.5545E+00 MAX= 3.9306E+00 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 9.008E-03 Plasma Current: 1.016E+05, target: 1.016E+05, error: 0.001% Edge Q: 28.788, target: 28.065, error: 2.576% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1021E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1419E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** Avg. GS error: 8.720E-03 Plasma Current: 1.157E+05, target: 1.157E+05, error: 0.004% Edge Q: 25.447, target: 28.065, error: 9.328% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0759E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1251E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3899E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3899E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 3.13811E-03 CPU TIME= 4.39500E-03 SECONDS. DT= 2.38619E-04 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4216E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4216E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 3.497557E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 4.565892E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 5.584770E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 6.612993E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 7.631193E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 8.826189E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 9.994237E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.110100E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.214956E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.315786E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.426432E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.527717E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.646248E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.761200E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.868034E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.969921E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.072744E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.174564E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.293526E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3776E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3776E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3708E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3708E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.0070E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6982E+19 nbi_getprofiles ne*dvol sum (ions): 1.7002E+19 %nbi_getprofiles: quasineutrality check => use externally provided fast ion densities. ==> retry using input data for fast densities. nbi_getprofiles ne*dvol sum (input): 1.6982E+19 nbi_getprofiles ne*dvol sum (ions): 1.7002E+19 nbstart... % nbi_alloc2_init: nbi_alloc2 done %fi_finish: enter %fimain: eflux cpu time = 5.999999984851456E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.30827E-02 CPU TIME= 8.51500E-03 SECONDS. DT= 2.47832E-04 %check_save_state: SLURM_JOB_ID = 6737034 %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 = 9.305444444453315E-002 %check_save_state: izleft hours = 79.8380555555556 %wrstf: start call wrstf. %wrstf: open new restart file:203582S43RS.DAT %wrstf: open203582S43RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trIsoSaveState: writing ISO savefile 203582S43_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 2.3082700E-02 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.212E+03 MB. --> plasma_hash("gframe"): TA= 2.308270E-02 NSTEP= 1 Hash code: 68873235 ->PRGCHK: bdy curvature ratio at t= 2.3483E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3475E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3412E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3396E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.023396 ; DTG= 3.129E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Avg. GS error: 5.440E-03 Plasma Current: 1.035E+05, target: 1.035E+05, error: 0.003% Edge Q: 27.907, target: 28.943, error: 3.579% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4291E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1163E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023083 TO TG2= 0.023396 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 3.2590527978635D+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 20= 1.80766E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.33305E-02 CPU TIME= 8.88600E-03 SECONDS. DT= 6.51080E-05 --> plasma_hash("gframe"): TA= 2.339564E-02 NSTEP= 3 Hash code: 74427824 ->PRGCHK: bdy curvature ratio at t= 2.3539E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023396 ; TG2= 0.023539 ; DTG= 1.437E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.469E-07 FluxDiff MaxDT: 3.570E-04 Avg. GS error: 5.544E-03 Plasma Current: 1.044E+05, target: 1.044E+05, error: 0.001% Edge Q: 28.822, target: 27.962, error: 3.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8589E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1042E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023396 TO TG2= 0.023539 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 3.3102159042316D+03 --> plasma_hash("gframe"): TA= 2.353934E-02 NSTEP= 4 Hash code: 47243726 ->PRGCHK: bdy curvature ratio at t= 2.3855E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023539 ; TG2= 0.023855 ; DTG= 3.152E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.592E-05 FluxDiff MaxDT: 1.939E-04 Avg. GS error: 1.795E-02 Plasma Current: 1.064E+05, target: 1.064E+05, error: 0.001% Edge Q: 32.577, target: 29.302, error: 11.178% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0765E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0154E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023539 TO TG2= 0.023855 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 3.4828851239296D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.35393E-02 CPU TIME= 8.71600E-03 SECONDS. DT= 2.47832E-04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 2.47832E-04 ZONE = 2 GAS = 1 DN(ABS)= -1.82846E+10 DN(REL)= 2.02067E-01 RHOEL PREVIOUS TIMESTEP: 4.43387E+12 NOW: 3.53793E+12 DIFF: -8.95940E+11 XZEFFC PREVIOUS TIMESTEP: 1.05100E+00 NOW: 1.05100E+00 DIFF: -3.14990E-11 RHB PREVIOUS TIMESTEP: 4.55311E+02 NOW: 5.65080E+02 DIFF: 1.09770E+02 RHI PREVIOUS TIMESTEP: 7.53757E+09 NOW: 6.01447E+09 DIFF: -1.52310E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 9.04874E+10 NOW: 7.22029E+10 DIFF: -1.82846E+10 RHOB 2 PREVIOUS TIMESTEP: 4.29815E+12 NOW: 3.42964E+12 DIFF: -8.68517E+11 RHBS 1 PREVIOUS TIMESTEP: 4.55311E+02 NOW: 5.65080E+02 DIFF: 1.09770E+02 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 2.36620E-02 CPU TIME= 8.80500E-03 SECONDS. DT= 1.22648E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.37846E-02 CPU TIME= 8.78700E-03 SECONDS. DT= 6.99194E-05 --> plasma_hash("gframe"): TA= 2.385456E-02 NSTEP= 7 Hash code: 73499019 ->PRGCHK: bdy curvature ratio at t= 2.4047E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023855 ; TG2= 0.024047 ; DTG= 1.923E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.476E-07 FluxDiff MaxDT: 1.683E-04 Avg. GS error: 6.199E-03 Plasma Current: 1.076E+05, target: 1.076E+05, error: 0.001% Edge Q: 31.095, target: 32.952, error: 5.635% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0372E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0167E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023855 TO TG2= 0.024047 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 3.4139470958695D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 2.38546E-02 CPU TIME= 8.94200E-03 SECONDS. DT= 1.22648E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.39772E-02 CPU TIME= 8.80800E-03 SECONDS. DT= 6.96334E-05 --> plasma_hash("gframe"): TA= 2.404684E-02 NSTEP= 9 Hash code: 19975786 ->PRGCHK: bdy curvature ratio at t= 2.4214E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024047 ; TG2= 0.024214 ; DTG= 1.670E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.015E-07 FluxDiff MaxDT: 3.434E-04 Avg. GS error: 5.442E-03 Plasma Current: 1.087E+05, target: 1.087E+05, error: 0.001% Edge Q: 31.081, target: 31.099, error: 0.057% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0571E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0235E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024047 TO TG2= 0.024214 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 3.4214527055909D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 2.40468E-02 CPU TIME= 8.73300E-03 SECONDS. DT= 1.22648E-04 --> plasma_hash("gframe"): TA= 2.421382E-02 NSTEP= 11 Hash code: 68451606 ->PRGCHK: bdy curvature ratio at t= 2.4557E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4540E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024214 ; TG2= 0.024540 ; DTG= 3.259E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.450E-07 FluxDiff MaxDT: 3.195E-04 Avg. GS error: 5.025E-03 Plasma Current: 1.108E+05, target: 1.108E+05, error: 0.001% Edge Q: 30.250, target: 31.602, error: 4.279% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4920E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0384E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024214 TO TG2= 0.024540 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 3.4105522645295D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 2.44591E-02 CPU TIME= 8.82000E-03 SECONDS. DT= 8.06209E-05 --> plasma_hash("gframe"): TA= 2.453974E-02 NSTEP= 14 Hash code: 47883622 ->PRGCHK: bdy curvature ratio at t= 2.4854E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024540 ; TG2= 0.024854 ; DTG= 3.143E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.450E-07 FluxDiff MaxDT: 2.895E-04 Avg. GS error: 4.734E-03 Plasma Current: 1.129E+05, target: 1.129E+05, error: 0.001% Edge Q: 29.589, target: 30.280, error: 2.281% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5302E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0386E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024540 TO TG2= 0.024854 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 3.4006941765699D+03 --> plasma_hash("gframe"): TA= 2.485402E-02 NSTEP= 17 Hash code: 108999440 ->PRGCHK: bdy curvature ratio at t= 2.5143E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024854 ; TG2= 0.025143 ; DTG= 2.893E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.000E-08 FluxDiff MaxDT: 3.061E-04 Avg. GS error: 4.638E-03 Plasma Current: 1.148E+05, target: 1.148E+05, error: 0.002% Edge Q: 28.957, target: 30.043, error: 3.616% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3615E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0374E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024854 TO TG2= 0.025143 @ NSTEP 17 GFRAME TG2 MOMENTS CHECKSUM: 3.3932154061486D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17 TA= 2.48540E-02 CPU TIME= 9.30500E-03 SECONDS. DT= 1.22648E-04 --> plasma_hash("gframe"): TA= 2.514337E-02 NSTEP= 20 Hash code: 78680483 ->PRGCHK: bdy curvature ratio at t= 2.5447E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025143 ; TG2= 0.025447 ; DTG= 3.041E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.725E-07 FluxDiff MaxDT: 2.986E-04 Avg. GS error: 4.425E-03 Plasma Current: 1.168E+05, target: 1.168E+05, error: 0.001% Edge Q: 28.319, target: 29.004, error: 2.360% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3603E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0574E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025143 TO TG2= 0.025447 @ NSTEP 20 GFRAME TG2 MOMENTS CHECKSUM: 3.3864376471788D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 2.52660E-02 CPU TIME= 8.83300E-03 SECONDS. DT= 1.22648E-04 --> plasma_hash("gframe"): TA= 2.544742E-02 NSTEP= 23 Hash code: 58089952 ->PRGCHK: bdy curvature ratio at t= 2.5741E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025447 ; TG2= 0.025741 ; DTG= 2.939E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.091E-08 FluxDiff MaxDT: 3.014E-04 Avg. GS error: 4.304E-03 Plasma Current: 1.188E+05, target: 1.188E+05, error: 0.001% Edge Q: 27.720, target: 28.707, error: 3.437% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4317E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0769E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025447 TO TG2= 0.025741 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 3.3800949130608D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 25 TA= 2.56927E-02 CPU TIME= 8.84600E-03 SECONDS. DT= 4.86252E-05 --> plasma_hash("gframe"): TA= 2.574135E-02 NSTEP= 26 Hash code: 3857142 ->PRGCHK: bdy curvature ratio at t= 2.6040E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025741 ; TG2= 0.026040 ; DTG= 2.990E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.256E-07 FluxDiff MaxDT: 2.944E-04 Avg. GS error: 4.124E-03 Plasma Current: 1.208E+05, target: 1.208E+05, error: 0.001% Edge Q: 27.151, target: 27.792, error: 2.307% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3299E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1022E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025741 TO TG2= 0.026040 @ NSTEP 26 GFRAME TG2 MOMENTS CHECKSUM: 3.3742709271316D+03 --> plasma_hash("gframe"): TA= 2.604033E-02 NSTEP= 29 Hash code: 49696916 ->PRGCHK: bdy curvature ratio at t= 2.6334E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026040 ; TG2= 0.026334 ; DTG= 2.938E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.158E-07 FluxDiff MaxDT: 2.951E-04 Avg. GS error: 4.121E-03 Plasma Current: 1.227E+05, target: 1.227E+05, error: 0.001% Edge Q: 26.630, target: 27.493, error: 3.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3800E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1208E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026040 TO TG2= 0.026334 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 3.3687971130316D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30 TA= 2.61630E-02 CPU TIME= 8.82400E-03 SECONDS. DT= 1.22648E-04 --> plasma_hash("gframe"): TA= 2.633417E-02 NSTEP= 32 Hash code: 53591000 ->PRGCHK: bdy curvature ratio at t= 2.6628E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026334 ; TG2= 0.026628 ; DTG= 2.938E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.283E-07 FluxDiff MaxDT: 2.898E-04 Avg. GS error: 4.098E-03 Plasma Current: 1.246E+05, target: 1.246E+05, error: 0.001% Edge Q: 26.140, target: 26.721, error: 2.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2964E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1311E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026334 TO TG2= 0.026628 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 3.3636645495621D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 34 TA= 2.65795E-02 CPU TIME= 8.84400E-03 SECONDS. DT= 4.85378E-05 --> plasma_hash("gframe"): TA= 2.662800E-02 NSTEP= 35 Hash code: 48505622 ->PRGCHK: bdy curvature ratio at t= 2.6917E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026628 ; TG2= 0.026917 ; DTG= 2.887E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.387E-07 FluxDiff MaxDT: 2.874E-04 Avg. GS error: 3.998E-03 Plasma Current: 1.265E+05, target: 1.265E+05, error: 0.001% Edge Q: 25.686, target: 26.441, error: 2.856% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2969E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1386E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026628 TO TG2= 0.026917 @ NSTEP 35 GFRAME TG2 MOMENTS CHECKSUM: 3.3589453016667D+03 --> plasma_hash("gframe"): TA= 2.691668E-02 NSTEP= 38 Hash code: 65643726 ->PRGCHK: bdy curvature ratio at t= 2.7200E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026917 ; TG2= 0.027200 ; DTG= 2.836E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.431E-07 FluxDiff MaxDT: 2.853E-04 Avg. GS error: 4.030E-03 Plasma Current: 1.283E+05, target: 1.283E+05, error: 0.001% Edge Q: 25.272, target: 25.774, error: 1.948% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2470E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1489E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026917 TO TG2= 0.027200 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 3.3545721694711D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 2.70393E-02 CPU TIME= 8.84200E-03 SECONDS. DT= 1.22648E-04 --> plasma_hash("gframe"): TA= 2.720030E-02 NSTEP= 41 Hash code: 114251395 ->PRGCHK: bdy curvature ratio at t= 2.7484E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027200 ; TG2= 0.027484 ; DTG= 2.836E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.462E-07 FluxDiff MaxDT: 2.885E-04 Avg. GS error: 3.961E-03 Plasma Current: 1.301E+05, target: 1.301E+05, error: 0.001% Edge Q: 24.896, target: 25.531, error: 2.489% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2980E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1589E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027200 TO TG2= 0.027484 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 3.3506416799978D+03 ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf --> plasma_hash("gframe"): TA= 2.748391E-02 NSTEP= 66 Hash code: 112393386 ->PRGCHK: bdy curvature ratio at t= 2.7768E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027484 ; TG2= 0.027768 ; DTG= 2.836E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.534E-07 FluxDiff MaxDT: 2.876E-04 Avg. GS error: 3.854E-03 Plasma Current: 1.318E+05, target: 1.318E+05, error: 0.000% Edge Q: 24.534, target: 24.981, error: 1.788% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2764E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1665E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027484 TO TG2= 0.027768 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 3.3468926177953D+03 --> plasma_hash("gframe"): TA= 2.776752E-02 NSTEP= 90 Hash code: 115835575 ->PRGCHK: bdy curvature ratio at t= 2.8051E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027768 ; TG2= 0.028051 ; DTG= 2.836E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.641E-07 FluxDiff MaxDT: 2.883E-04 Avg. GS error: 3.798E-03 Plasma Current: 1.335E+05, target: 1.335E+05, error: 0.000% Edge Q: 24.192, target: 24.763, error: 2.308% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2939E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1732E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027768 TO TG2= 0.028051 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 3.3434192248823D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91 TA= 2.77860E-02 CPU TIME= 8.87600E-03 SECONDS. DT= 1.85081E-05 --> plasma_hash("gframe"): TA= 2.805114E-02 NSTEP= 106 Hash code: 78244549 ->PRGCHK: bdy curvature ratio at t= 2.8335E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028051 ; TG2= 0.028335 ; DTG= 2.836E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.711E-07 FluxDiff MaxDT: 2.937E-04 Avg. GS error: 3.798E-03 Plasma Current: 1.352E+05, target: 1.352E+05, error: 0.000% Edge Q: 23.885, target: 24.276, error: 1.611% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2742E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1821E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028051 TO TG2= 0.028335 @ NSTEP 106 GFRAME TG2 MOMENTS CHECKSUM: 3.3401635363429D+03 --> plasma_hash("gframe"): TA= 2.833475E-02 NSTEP= 122 Hash code: 60801903 ->PRGCHK: bdy curvature ratio at t= 2.8624E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028335 ; TG2= 0.028624 ; DTG= 2.892E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.716E-07 FluxDiff MaxDT: 2.961E-04 Avg. GS error: 3.804E-03 Plasma Current: 1.368E+05, target: 1.368E+05, error: 0.000% Edge Q: 23.590, target: 24.097, error: 2.105% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2973E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1913E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028335 TO TG2= 0.028624 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 3.3371262437511D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 128 TA= 2.84458E-02 CPU TIME= 9.11600E-03 SECONDS. DT= 1.85081E-05 --> plasma_hash("gframe"): TA= 2.862393E-02 NSTEP= 138 Hash code: 54604576 ->PRGCHK: bdy curvature ratio at t= 2.8919E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028624 ; TG2= 0.028919 ; DTG= 2.951E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.899E-07 FluxDiff MaxDT: 2.949E-04 Avg. GS error: 3.756E-03 Plasma Current: 1.385E+05, target: 1.385E+05, error: 0.000% Edge Q: 23.299, target: 23.677, error: 1.599% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2718E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2025E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028624 TO TG2= 0.028919 @ NSTEP 138 GFRAME TG2 MOMENTS CHECKSUM: 3.3342530461292D+03 --> plasma_hash("gframe"): TA= 2.891901E-02 NSTEP= 154 Hash code: 34380757 ->PRGCHK: bdy curvature ratio at t= 2.9208E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028919 ; TG2= 0.029208 ; DTG= 2.891E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.919E-07 FluxDiff MaxDT: 2.975E-04 Avg. GS error: 3.715E-03 Plasma Current: 1.401E+05, target: 1.401E+05, error: 0.000% Edge Q: 23.037, target: 23.497, error: 1.956% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2682E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2132E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028919 TO TG2= 0.029208 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 3.3316027593044D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 157 TA= 2.89745E-02 CPU TIME= 8.84500E-03 SECONDS. DT= 1.85081E-05 --> plasma_hash("gframe"): TA= 2.920806E-02 NSTEP= 170 Hash code: 30397708 ->PRGCHK: bdy curvature ratio at t= 2.9503E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029208 ; TG2= 0.029503 ; DTG= 2.952E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.915E-07 FluxDiff MaxDT: 3.023E-04 Avg. GS error: 3.655E-03 Plasma Current: 1.416E+05, target: 1.416E+05, error: 0.000% Edge Q: 22.792, target: 23.127, error: 1.447% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2653E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2246E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029208 TO TG2= 0.029503 @ NSTEP 170 GFRAME TG2 MOMENTS CHECKSUM: 3.3291828487205D+03 --> plasma_hash("gframe"): TA= 2.950327E-02 NSTEP= 186 Hash code: 39302821 ->PRGCHK: bdy curvature ratio at t= 2.9805E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029503 ; TG2= 0.029805 ; DTG= 3.018E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.077E-07 FluxDiff MaxDT: 3.038E-04 Avg. GS error: 3.627E-03 Plasma Current: 1.431E+05, target: 1.431E+05, error: 0.000% Edge Q: 22.552, target: 22.980, error: 1.858% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2576E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2339E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029503 TO TG2= 0.029805 @ NSTEP 186 GFRAME TG2 MOMENTS CHECKSUM: 3.3269063758147D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 196 TA= 2.96883E-02 CPU TIME= 8.87300E-03 SECONDS. DT= 1.85081E-05 --> plasma_hash("gframe"): TA= 2.980503E-02 NSTEP= 203 Hash code: 21990619 ->PRGCHK: bdy curvature ratio at t= 3.0107E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029805 ; TG2= 0.030107 ; DTG= 3.018E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.149E-07 FluxDiff MaxDT: 3.043E-04 Avg. GS error: 3.549E-03 Plasma Current: 1.447E+05, target: 1.447E+05, error: 0.000% Edge Q: 22.320, target: 22.641, error: 1.417% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2072E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2440E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029805 TO TG2= 0.030107 @ NSTEP 203 GFRAME TG2 MOMENTS CHECKSUM: 3.3247824459561D+03 --> plasma_hash("gframe"): TA= 3.010680E-02 NSTEP= 220 Hash code: 68315048 ->PRGCHK: bdy curvature ratio at t= 3.0409E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030107 ; TG2= 0.030409 ; DTG= 3.018E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.168E-07 FluxDiff MaxDT: 3.122E-04 Avg. GS error: 3.527E-03 Plasma Current: 1.461E+05, target: 1.461E+05, error: 0.000% Edge Q: 22.115, target: 22.493, error: 1.683% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2029E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2554E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030107 TO TG2= 0.030409 @ NSTEP 220 GFRAME TG2 MOMENTS CHECKSUM: 3.3228416561439D+03 --> plasma_hash("gframe"): TA= 3.040856E-02 NSTEP= 237 Hash code: 68223938 ->PRGCHK: bdy curvature ratio at t= 3.0718E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030409 ; TG2= 0.030718 ; DTG= 3.091E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.224E-07 FluxDiff MaxDT: 3.156E-04 Avg. GS error: 3.485E-03 Plasma Current: 1.476E+05, target: 1.476E+05, error: 0.000% Edge Q: 21.910, target: 22.201, error: 1.308% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2056E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2667E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030409 TO TG2= 0.030718 @ NSTEP 237 GFRAME TG2 MOMENTS CHECKSUM: 3.3211076575663D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 3.05751E-02 CPU TIME= 8.87800E-03 SECONDS. DT= 1.85081E-05 --> plasma_hash("gframe"): TA= 3.071769E-02 NSTEP= 254 Hash code: 110561249 ->PRGCHK: bdy curvature ratio at t= 3.1027E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030718 ; TG2= 0.031027 ; DTG= 3.091E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.364E-07 FluxDiff MaxDT: 3.181E-04 Avg. GS error: 3.465E-03 Plasma Current: 1.491E+05, target: 1.491E+05, error: 0.000% Edge Q: 21.715, target: 22.072, error: 1.615% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2133E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2775E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030718 TO TG2= 0.031027 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 3.3195030606501D+03 --> plasma_hash("gframe"): TA= 3.102681E-02 NSTEP= 271 Hash code: 99260275 ->PRGCHK: bdy curvature ratio at t= 3.1344E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031027 ; TG2= 0.031344 ; DTG= 3.173E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.417E-07 FluxDiff MaxDT: 3.263E-04 Avg. GS error: 3.435E-03 Plasma Current: 1.505E+05, target: 1.505E+05, error: 0.000% Edge Q: 21.532, target: 21.797, error: 1.216% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2175E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2877E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031027 TO TG2= 0.031344 @ NSTEP 271 GFRAME TG2 MOMENTS CHECKSUM: 3.3180533771359D+03 --> plasma_hash("gframe"): TA= 3.134407E-02 NSTEP= 289 Hash code: 32117874 ->PRGCHK: bdy curvature ratio at t= 3.1670E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031344 ; TG2= 0.031670 ; DTG= 3.261E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.601E-07 FluxDiff MaxDT: 3.325E-04 Avg. GS error: 3.434E-03 Plasma Current: 1.519E+05, target: 1.519E+05, error: 0.000% Edge Q: 21.354, target: 21.686, error: 1.532% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2137E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2950E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031344 TO TG2= 0.031670 @ NSTEP 289 GFRAME TG2 MOMENTS CHECKSUM: 3.3167313637543D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293 TA= 3.14181E-02 CPU TIME= 8.87500E-03 SECONDS. DT= 1.85081E-05 --> plasma_hash("gframe"): TA= 3.167014E-02 NSTEP= 307 Hash code: 29198087 ->PRGCHK: bdy curvature ratio at t= 3.1996E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031670 ; TG2= 0.031996 ; DTG= 3.261E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.682E-07 FluxDiff MaxDT: 3.368E-04 Avg. GS error: 3.416E-03 Plasma Current: 1.534E+05, target: 1.534E+05, error: 0.000% Edge Q: 21.180, target: 21.435, error: 1.189% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2196E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3015E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031670 TO TG2= 0.031996 @ NSTEP 307 GFRAME TG2 MOMENTS CHECKSUM: 3.3155563934142D+03 --> plasma_hash("gframe"): TA= 3.199622E-02 NSTEP= 325 Hash code: 51627376 ->PRGCHK: bdy curvature ratio at t= 3.2332E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031996 ; TG2= 0.032332 ; DTG= 3.360E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.785E-07 FluxDiff MaxDT: 3.453E-04 Avg. GS error: 3.408E-03 Plasma Current: 1.548E+05, target: 1.548E+05, error: 0.000% Edge Q: 21.015, target: 21.328, error: 1.468% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2171E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3086E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031996 TO TG2= 0.032332 @ NSTEP 325 GFRAME TG2 MOMENTS CHECKSUM: 3.3145067834841D+03 --> plasma_hash("gframe"): TA= 3.233217E-02 NSTEP= 344 Hash code: 76517204 ->PRGCHK: bdy curvature ratio at t= 3.2668E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032332 ; TG2= 0.032668 ; DTG= 3.360E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.907E-07 FluxDiff MaxDT: 3.521E-04 Avg. GS error: 3.397E-03 Plasma Current: 1.562E+05, target: 1.562E+05, error: 0.000% Edge Q: 20.855, target: 21.095, error: 1.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2154E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3155E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032332 TO TG2= 0.032668 @ NSTEP 344 GFRAME TG2 MOMENTS CHECKSUM: 3.3135828221859D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 347 TA= 3.23877E-02 CPU TIME= 8.84500E-03 SECONDS. DT= 1.85081E-05 --> plasma_hash("gframe"): TA= 3.266813E-02 NSTEP= 363 Hash code: 61416818 ->PRGCHK: bdy curvature ratio at t= 3.3015E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032668 ; TG2= 0.033015 ; DTG= 3.472E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.994E-07 FluxDiff MaxDT: 3.579E-04 Avg. GS error: 3.404E-03 Plasma Current: 1.577E+05, target: 1.577E+05, error: 0.000% Edge Q: 20.695, target: 20.999, error: 1.446% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2130E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3220E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032668 TO TG2= 0.033015 @ NSTEP 363 GFRAME TG2 MOMENTS CHECKSUM: 3.3127679819074D+03 ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf --> plasma_hash("gframe"): TA= 3.301528E-02 NSTEP= 596 Hash code: 36566253 ->PRGCHK: bdy curvature ratio at t= 3.3362E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033015 ; TG2= 0.033362 ; DTG= 3.472E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.186E-07 FluxDiff MaxDT: 3.698E-04 Avg. GS error: 3.442E-03 Plasma Current: 1.591E+05, target: 1.591E+05, error: 0.000% Edge Q: 20.544, target: 20.776, error: 1.114% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1934E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3289E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033015 TO TG2= 0.033362 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 3.3120649563783D+03 ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 640 TA= 3.31148E-02 CPU TIME= 8.90900E-03 SECONDS. DT= 1.38797E-06 ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf %MFRCHK - LABEL "BALE0_SGF", # 20= 1.91850E-38 RESET TO ZERO ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf --> plasma_hash("gframe"): TA= 3.336243E-02 NSTEP= 790 Hash code: 116797864 ->PRGCHK: bdy curvature ratio at t= 3.3722E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033362 ; TG2= 0.033722 ; DTG= 3.600E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.218E-07 FluxDiff MaxDT: 3.798E-04 Avg. GS error: 3.433E-03 Plasma Current: 1.605E+05, target: 1.605E+05, error: 0.000% Edge Q: 20.392, target: 20.686, error: 1.423% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2207E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3356E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033362 TO TG2= 0.033722 @ NSTEP 790 GFRAME TG2 MOMENTS CHECKSUM: 3.3114057837328D+03 ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf --> plasma_hash("gframe"): TA= 3.372244E-02 NSTEP= 945 Hash code: 21191580 ->PRGCHK: bdy curvature ratio at t= 3.4097E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033722 ; TG2= 0.034097 ; DTG= 3.744E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.634E-07 FluxDiff MaxDT: 3.832E-04 Avg. GS error: 3.427E-03 Plasma Current: 1.620E+05, target: 1.620E+05, error: 0.000% Edge Q: 20.238, target: 20.474, error: 1.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2239E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3434E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033722 TO TG2= 0.034097 @ NSTEP 945 GFRAME TG2 MOMENTS CHECKSUM: 3.3108436435498D+03 ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf ?pt_dvs_solver: itmax= 100 ?pt_dvs_solver: too many iterations. ?pt_dvs_solver: debug files written: state files: pt_ta.debug.cdf pt_tb.debug.cdf control obj: ctrl.debug.cdf --> plasma_hash("gframe"): TA= 3.409685E-02 NSTEP= 983 Hash code: 45309357 ->PRGCHK: bdy curvature ratio at t= 3.4471E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034097 ; TG2= 0.034471 ; DTG= 3.744E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.736E-07 FluxDiff MaxDT: 3.907E-04 Avg. GS error: 3.424E-03 Plasma Current: 1.634E+05, target: 1.634E+05, error: 0.000% Edge Q: 20.092, target: 20.377, error: 1.399% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2317E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3505E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034097 TO TG2= 0.034471 @ NSTEP 983 GFRAME TG2 MOMENTS CHECKSUM: 3.3103640869385D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1005 TA= 3.44667E-02 CPU TIME= 8.85300E-03 SECONDS. DT= 4.55091E-06 --> plasma_hash("gframe"): TA= 3.447126E-02 NSTEP= 1006 Hash code: 57619167 ->PRGCHK: bdy curvature ratio at t= 3.4846E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034471 ; TG2= 0.034846 ; DTG= 3.744E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.719E-07 FluxDiff MaxDT: 3.944E-04 Avg. GS error: 3.422E-03 Plasma Current: 1.649E+05, target: 1.648E+05, error: 0.001% Edge Q: 19.948, target: 20.174, error: 1.118% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2291E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3571E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034471 TO TG2= 0.034846 @ NSTEP 1006 GFRAME TG2 MOMENTS CHECKSUM: 3.3099514603584D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1024 TA= 3.47739E-02 CPU TIME= 8.91900E-03 SECONDS. DT= 1.68118E-05 --> plasma_hash("gframe"): TA= 3.484567E-02 NSTEP= 1029 Hash code: 66396703 ->PRGCHK: bdy curvature ratio at t= 3.5238E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034846 ; TG2= 0.035238 ; DTG= 3.922E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.019E-07 FluxDiff MaxDT: 3.966E-04 Avg. GS error: 3.418E-03 Plasma Current: 1.663E+05, target: 1.663E+05, error: 0.001% Edge Q: 19.805, target: 20.084, error: 1.389% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2280E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3638E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034846 TO TG2= 0.035238 @ NSTEP 1029 GFRAME TG2 MOMENTS CHECKSUM: 3.3095837295976D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1047 TA= 3.51483E-02 CPU TIME= 8.85900E-03 SECONDS. DT= 1.68118E-05 --> plasma_hash("gframe"): TA= 3.523791E-02 NSTEP= 1053 Hash code: 50122499 ->PRGCHK: bdy curvature ratio at t= 3.5630E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035238 ; TG2= 0.035630 ; DTG= 3.922E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.286E-07 FluxDiff MaxDT: 4.007E-04 Avg. GS error: 3.416E-03 Plasma Current: 1.678E+05, target: 1.678E+05, error: 0.001% Edge Q: 19.670, target: 19.886, error: 1.087% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2052E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3700E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035238 TO TG2= 0.035630 @ NSTEP 1053 GFRAME TG2 MOMENTS CHECKSUM: 3.3092851592505D+03 --> plasma_hash("gframe"): TA= 3.563015E-02 NSTEP= 1077 Hash code: 74382519 ->PRGCHK: bdy curvature ratio at t= 3.6022E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035630 ; TG2= 0.036022 ; DTG= 3.922E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.198E-07 FluxDiff MaxDT: 4.085E-04 Avg. GS error: 3.430E-03 Plasma Current: 1.692E+05, target: 1.692E+05, error: 0.001% Edge Q: 19.539, target: 19.802, error: 1.329% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2067E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3742E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035630 TO TG2= 0.036022 @ NSTEP 1077 GFRAME TG2 MOMENTS CHECKSUM: 3.3090700470950D+03 --> plasma_hash("gframe"): TA= 3.602239E-02 NSTEP= 1095 Hash code: 63281243 ->PRGCHK: bdy curvature ratio at t= 3.6415E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036022 ; TG2= 0.036415 ; DTG= 3.922E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.291E-07 FluxDiff MaxDT: 4.218E-04 Avg. GS error: 3.432E-03 Plasma Current: 1.706E+05, target: 1.706E+05, error: 0.001% Edge Q: 19.415, target: 19.618, error: 1.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2028E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3776E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036022 TO TG2= 0.036415 @ NSTEP 1095 GFRAME TG2 MOMENTS CHECKSUM: 3.3089250298516D+03 --> plasma_hash("gframe"): TA= 3.641463E-02 NSTEP= 1111 Hash code: 72458716 ->PRGCHK: bdy curvature ratio at t= 3.6831E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036415 ; TG2= 0.036831 ; DTG= 4.168E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.556E-07 FluxDiff MaxDT: 4.322E-04 Avg. GS error: 3.450E-03 Plasma Current: 1.721E+05, target: 1.721E+05, error: 0.001% Edge Q: 19.287, target: 19.544, error: 1.314% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2011E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3813E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036415 TO TG2= 0.036831 @ NSTEP 1111 GFRAME TG2 MOMENTS CHECKSUM: 3.3088647176456D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1119 TA= 3.66115E-02 CPU TIME= 8.87800E-03 SECONDS. DT= 2.46141E-05 --> plasma_hash("gframe"): TA= 3.683138E-02 NSTEP= 1128 Hash code: 117218043 ->PRGCHK: bdy curvature ratio at t= 3.7248E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036831 ; TG2= 0.037248 ; DTG= 4.168E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.979E-07 FluxDiff MaxDT: 4.401E-04 Avg. GS error: 3.462E-03 Plasma Current: 1.735E+05, target: 1.735E+05, error: 0.001% Edge Q: 19.165, target: 19.364, error: 1.028% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2035E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3860E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036831 TO TG2= 0.037248 @ NSTEP 1128 GFRAME TG2 MOMENTS CHECKSUM: 3.3088225040101D+03 --> plasma_hash("gframe"): TA= 3.724814E-02 NSTEP= 1145 Hash code: 38900936 ->PRGCHK: bdy curvature ratio at t= 3.7665E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037248 ; TG2= 0.037665 ; DTG= 4.168E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.778E-07 FluxDiff MaxDT: 4.508E-04 Avg. GS error: 3.475E-03 Plasma Current: 1.749E+05, target: 1.749E+05, error: 0.001% Edge Q: 19.051, target: 19.290, error: 1.237% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2063E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3908E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037248 TO TG2= 0.037665 @ NSTEP 1145 GFRAME TG2 MOMENTS CHECKSUM: 3.3088102994252D+03 --> plasma_hash("gframe"): TA= 3.766489E-02 NSTEP= 1162 Hash code: 12418531 ->PRGCHK: bdy curvature ratio at t= 3.8082E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037665 ; TG2= 0.038082 ; DTG= 4.168E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.901E-07 FluxDiff MaxDT: 4.575E-04 Avg. GS error: 3.483E-03 Plasma Current: 1.762E+05, target: 1.762E+05, error: 0.001% Edge Q: 18.938, target: 19.127, error: 0.986% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2050E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3944E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037665 TO TG2= 0.038082 @ NSTEP 1162 GFRAME TG2 MOMENTS CHECKSUM: 3.3088521149831D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1168 TA= 3.78126E-02 CPU TIME= 8.90400E-03 SECONDS. DT= 2.46141E-05 --> plasma_hash("gframe"): TA= 3.808165E-02 NSTEP= 1179 Hash code: 110112905 ->PRGCHK: bdy curvature ratio at t= 3.8536E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038082 ; TG2= 0.038536 ; DTG= 4.546E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.430E-07 FluxDiff MaxDT: 4.710E-04 Avg. GS error: 3.498E-03 Plasma Current: 1.776E+05, target: 1.776E+05, error: 0.001% Edge Q: 18.823, target: 19.059, error: 1.238% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2066E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3982E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038082 TO TG2= 0.038536 @ NSTEP 1179 GFRAME TG2 MOMENTS CHECKSUM: 3.3088961261617D+03 --> plasma_hash("gframe"): TA= 3.853629E-02 NSTEP= 1198 Hash code: 121183230 ->PRGCHK: bdy curvature ratio at t= 3.8991E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038536 ; TG2= 0.038991 ; DTG= 4.546E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.033E-07 FluxDiff MaxDT: 4.789E-04 Avg. GS error: 3.506E-03 Plasma Current: 1.790E+05, target: 1.790E+05, error: 0.001% Edge Q: 18.711, target: 18.898, error: 0.987% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2101E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4021E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038536 TO TG2= 0.038991 @ NSTEP 1198 GFRAME TG2 MOMENTS CHECKSUM: 3.3090235407938D+03 --> plasma_hash("gframe"): TA= 3.899093E-02 NSTEP= 1217 Hash code: 18663863 ->PRGCHK: bdy curvature ratio at t= 3.9446E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038991 ; TG2= 0.039446 ; DTG= 4.546E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.753E-07 FluxDiff MaxDT: 4.910E-04 Avg. GS error: 3.505E-03 Plasma Current: 1.804E+05, target: 1.804E+05, error: 0.001% Edge Q: 18.606, target: 18.829, error: 1.188% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2104E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4059E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038991 TO TG2= 0.039446 @ NSTEP 1217 GFRAME TG2 MOMENTS CHECKSUM: 3.3091215686493D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1233 TA= 3.93848E-02 CPU TIME= 8.86800E-03 SECONDS. DT= 2.46141E-05 --> plasma_hash("gframe"): TA= 3.944557E-02 NSTEP= 1236 Hash code: 30278787 ->PRGCHK: bdy curvature ratio at t= 3.9900E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039446 ; TG2= 0.039900 ; DTG= 4.546E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.913E-07 FluxDiff MaxDT: 5.000E-04 Avg. GS error: 3.507E-03 Plasma Current: 1.817E+05, target: 1.817E+05, error: 0.001% Edge Q: 18.501, target: 18.679, error: 0.950% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2155E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4099E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039446 TO TG2= 0.039900 @ NSTEP 1236 GFRAME TG2 MOMENTS CHECKSUM: 3.3093115878568D+03 --> plasma_hash("gframe"): TA= 3.990021E-02 NSTEP= 1255 Hash code: 82968164 ->PRGCHK: bdy curvature ratio at t= 4.0355E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039900 ; TG2= 0.040355 ; DTG= 4.546E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.861E-07 FluxDiff MaxDT: 5.103E-04 Avg. GS error: 3.519E-03 Plasma Current: 1.831E+05, target: 1.831E+05, error: 0.001% Edge Q: 18.403, target: 18.617, error: 1.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2114E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4139E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039900 TO TG2= 0.040355 @ NSTEP 1255 GFRAME TG2 MOMENTS CHECKSUM: 3.3094975451258D+03 --> plasma_hash("gframe"): TA= 4.035485E-02 NSTEP= 1274 Hash code: 26362803 ->PRGCHK: bdy curvature ratio at t= 4.0809E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040355 ; TG2= 0.040809 ; DTG= 4.546E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.904E-07 FluxDiff MaxDT: 5.202E-04 Avg. GS error: 3.527E-03 Plasma Current: 1.843E+05, target: 1.843E+05, error: 0.001% Edge Q: 18.307, target: 18.476, error: 0.915% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2148E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4185E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040355 TO TG2= 0.040809 @ NSTEP 1274 GFRAME TG2 MOMENTS CHECKSUM: 3.3097101961030D+03 --> plasma_hash("gframe"): TA= 4.080949E-02 NSTEP= 1293 Hash code: 118664664 ->PRGCHK: bdy curvature ratio at t= 4.1264E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040809 ; TG2= 0.041264 ; DTG= 4.546E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.901E-07 FluxDiff MaxDT: 5.284E-04 Avg. GS error: 3.539E-03 Plasma Current: 1.856E+05, target: 1.856E+05, error: 0.001% Edge Q: 18.213, target: 18.421, error: 1.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2146E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4232E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040809 TO TG2= 0.041264 @ NSTEP 1293 GFRAME TG2 MOMENTS CHECKSUM: 3.3099397809885D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1304 TA= 4.10802E-02 CPU TIME= 8.85900E-03 SECONDS. DT= 2.46141E-05 --> plasma_hash("gframe"): TA= 4.126414E-02 NSTEP= 1312 Hash code: 17627111 ->PRGCHK: bdy curvature ratio at t= 4.1719E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041264 ; TG2= 0.041719 ; DTG= 4.546E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.934E-07 FluxDiff MaxDT: 5.360E-04 Avg. GS error: 3.548E-03 Plasma Current: 1.869E+05, target: 1.869E+05, error: 0.001% Edge Q: 18.122, target: 18.286, error: 0.899% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2146E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4286E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041264 TO TG2= 0.041719 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 3.3101798558961D+03 --> plasma_hash("gframe"): TA= 4.171878E-02 NSTEP= 1331 Hash code: 70024879 ->PRGCHK: bdy curvature ratio at t= 4.2173E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041719 ; TG2= 0.042173 ; DTG= 4.546E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.947E-07 FluxDiff MaxDT: 5.421E-04 Avg. GS error: 3.562E-03 Plasma Current: 1.881E+05, target: 1.881E+05, error: 0.001% Edge Q: 18.032, target: 18.234, error: 1.108% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2169E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4331E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041719 TO TG2= 0.042173 @ NSTEP 1331 GFRAME TG2 MOMENTS CHECKSUM: 3.3104056283509D+03 --> plasma_hash("gframe"): TA= 4.217342E-02 NSTEP= 1350 Hash code: 59216587 ->PRGCHK: bdy curvature ratio at t= 4.2628E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042173 ; TG2= 0.042628 ; DTG= 4.546E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.980E-07 FluxDiff MaxDT: 5.486E-04 Avg. GS error: 3.572E-03 Plasma Current: 1.894E+05, target: 1.894E+05, error: 0.001% Edge Q: 17.944, target: 18.104, error: 0.885% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2180E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4367E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042173 TO TG2= 0.042628 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 3.3106519523848D+03 --> plasma_hash("gframe"): TA= 4.262806E-02 NSTEP= 1369 Hash code: 14248439 ->PRGCHK: bdy curvature ratio at t= 4.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042628 ; TG2= 0.043083 ; DTG= 4.546E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.993E-07 FluxDiff MaxDT: 5.539E-04 Avg. GS error: 3.590E-03 Plasma Current: 1.906E+05, target: 1.906E+05, error: 0.001% Edge Q: 17.858, target: 18.055, error: 1.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2207E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4403E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042628 TO TG2= 0.043083 @ NSTEP 1369 GFRAME TG2 MOMENTS CHECKSUM: 3.3109263227379D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1382 TA= 4.29480E-02 CPU TIME= 8.85300E-03 SECONDS. DT= 2.46141E-05 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1388 TA= 4.30827E-02 CPU TIME= 8.68100E-03 SECONDS. DT= 1.27452E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.241130277777756 %check_save_state: izleft hours = 79.6900000000000 --> plasma_hash("gframe"): TA= 4.308270E-02 NSTEP= 1388 Hash code: 71677511 ->PRGCHK: bdy curvature ratio at t= 4.3623E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043083 ; TG2= 0.043623 ; DTG= 5.405E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.555E-07 FluxDiff MaxDT: 5.609E-04 Avg. GS error: 3.604E-03 Plasma Current: 1.921E+05, target: 1.921E+05, error: 0.001% Edge Q: 17.753, target: 17.930, error: 0.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2526E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4454E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043083 TO TG2= 0.043623 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 3.3111380989767D+03 --> plasma_hash("gframe"): TA= 4.362324E-02 NSTEP= 1424 Hash code: 52028018 ->PRGCHK: bdy curvature ratio at t= 4.4179E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043623 ; TG2= 0.044179 ; DTG= 5.560E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.460E-07 FluxDiff MaxDT: 5.644E-04 Avg. GS error: 3.621E-03 Plasma Current: 1.935E+05, target: 1.935E+05, error: 0.001% Edge Q: 17.653, target: 17.862, error: 1.172% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2236E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4513E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043623 TO TG2= 0.044179 @ NSTEP 1424 GFRAME TG2 MOMENTS CHECKSUM: 3.3114812347043D+03 --> plasma_hash("gframe"): TA= 4.417923E-02 NSTEP= 1451 Hash code: 24985283 ->PRGCHK: bdy curvature ratio at t= 4.4735E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044179 ; TG2= 0.044735 ; DTG= 5.560E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.937E-07 FluxDiff MaxDT: 5.738E-04 Avg. GS error: 3.635E-03 Plasma Current: 1.950E+05, target: 1.950E+05, error: 0.001% Edge Q: 17.556, target: 17.724, error: 0.950% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2287E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4576E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044179 TO TG2= 0.044735 @ NSTEP 1451 GFRAME TG2 MOMENTS CHECKSUM: 3.3118199005531D+03 --> plasma_hash("gframe"): TA= 4.473521E-02 NSTEP= 1476 Hash code: 64564347 ->PRGCHK: bdy curvature ratio at t= 4.5309E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044735 ; TG2= 0.045309 ; DTG= 5.734E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.623E-07 FluxDiff MaxDT: 5.798E-04 Avg. GS error: 3.656E-03 Plasma Current: 1.965E+05, target: 1.965E+05, error: 0.001% Edge Q: 17.457, target: 17.663, error: 1.165% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2270E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4639E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044735 TO TG2= 0.045309 @ NSTEP 1476 GFRAME TG2 MOMENTS CHECKSUM: 3.3121499199705D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1493 TA= 4.51355E-02 CPU TIME= 9.01000E-03 SECONDS. DT= 2.53063E-05 --> plasma_hash("gframe"): TA= 4.530857E-02 NSTEP= 1500 Hash code: 47840477 ->PRGCHK: bdy curvature ratio at t= 4.5882E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045309 ; TG2= 0.045882 ; DTG= 5.734E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.852E-07 FluxDiff MaxDT: 5.841E-04 Avg. GS error: 3.669E-03 Plasma Current: 1.980E+05, target: 1.980E+05, error: 0.001% Edge Q: 17.360, target: 17.528, error: 0.956% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2313E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4704E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045309 TO TG2= 0.045882 @ NSTEP 1500 GFRAME TG2 MOMENTS CHECKSUM: 3.3125208255252D+03 --> plasma_hash("gframe"): TA= 4.588193E-02 NSTEP= 1523 Hash code: 19387992 ->PRGCHK: bdy curvature ratio at t= 4.6455E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045882 ; TG2= 0.046455 ; DTG= 5.734E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.812E-07 FluxDiff MaxDT: 5.881E-04 Avg. GS error: 3.684E-03 Plasma Current: 1.995E+05, target: 1.995E+05, error: 0.001% Edge Q: 17.264, target: 17.465, error: 1.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2270E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4752E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045882 TO TG2= 0.046455 @ NSTEP 1523 GFRAME TG2 MOMENTS CHECKSUM: 3.3129082783361D+03 --> plasma_hash("gframe"): TA= 4.645529E-02 NSTEP= 1546 Hash code: 99168402 ->PRGCHK: bdy curvature ratio at t= 4.7029E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.046455 ; TG2= 0.047029 ; DTG= 5.734E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.925E-07 FluxDiff MaxDT: 5.917E-04 Avg. GS error: 3.693E-03 Plasma Current: 2.010E+05, target: 2.010E+05, error: 0.001% Edge Q: 17.168, target: 17.333, error: 0.952% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2297E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4790E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.046455 TO TG2= 0.047029 @ NSTEP 1546 GFRAME TG2 MOMENTS CHECKSUM: 3.3132642093263D+03 --> plasma_hash("gframe"): TA= 4.702865E-02 NSTEP= 1569 Hash code: 74970193 ->PRGCHK: bdy curvature ratio at t= 4.7602E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047029 ; TG2= 0.047602 ; DTG= 5.734E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.951E-07 FluxDiff MaxDT: 5.944E-04 Avg. GS error: 3.704E-03 Plasma Current: 2.025E+05, target: 2.025E+05, error: 0.001% Edge Q: 17.073, target: 17.271, error: 1.147% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2307E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4830E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047029 TO TG2= 0.047602 @ NSTEP 1569 GFRAME TG2 MOMENTS CHECKSUM: 3.3136272898728D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1583 TA= 4.73956E-02 CPU TIME= 8.98300E-03 SECONDS. DT= 2.78370E-05 --> plasma_hash("gframe"): TA= 4.760201E-02 NSTEP= 1591 Hash code: 5829144 ->PRGCHK: bdy curvature ratio at t= 4.8175E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047602 ; TG2= 0.048175 ; DTG= 5.734E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.003E-06 FluxDiff MaxDT: 5.993E-04 Avg. GS error: 3.713E-03 Plasma Current: 2.040E+05, target: 2.040E+05, error: 0.001% Edge Q: 16.979, target: 17.141, error: 0.944% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2339E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4879E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047602 TO TG2= 0.048175 @ NSTEP 1591 GFRAME TG2 MOMENTS CHECKSUM: 3.3140214833827D+03 --> plasma_hash("gframe"): TA= 4.817536E-02 NSTEP= 1612 Hash code: 90927126 ->PRGCHK: bdy curvature ratio at t= 4.8772E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048175 ; TG2= 0.048772 ; DTG= 5.963E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.059E-06 FluxDiff MaxDT: 6.111E-04 Avg. GS error: 3.724E-03 Plasma Current: 2.056E+05, target: 2.056E+05, error: 0.001% Edge Q: 16.887, target: 17.080, error: 1.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2345E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4934E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048175 TO TG2= 0.048772 @ NSTEP 1612 GFRAME TG2 MOMENTS CHECKSUM: 3.3143872702888D+03 --> plasma_hash("gframe"): TA= 4.877166E-02 NSTEP= 1634 Hash code: 1861036 ->PRGCHK: bdy curvature ratio at t= 4.9368E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048772 ; TG2= 0.049368 ; DTG= 5.963E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.100E-06 FluxDiff MaxDT: 6.174E-04 Avg. GS error: 3.732E-03 Plasma Current: 2.071E+05, target: 2.071E+05, error: 0.001% Edge Q: 16.796, target: 16.954, error: 0.933% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2350E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4989E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048772 TO TG2= 0.049368 @ NSTEP 1634 GFRAME TG2 MOMENTS CHECKSUM: 3.3147917105186D+03 --> plasma_hash("gframe"): TA= 4.936795E-02 NSTEP= 1656 Hash code: 100106339 ->PRGCHK: bdy curvature ratio at t= 4.9964E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.049368 ; TG2= 0.049964 ; DTG= 5.963E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.084E-06 FluxDiff MaxDT: 6.224E-04 Avg. GS error: 3.744E-03 Plasma Current: 2.086E+05, target: 2.086E+05, error: 0.001% Edge Q: 16.705, target: 16.895, error: 1.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2347E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5042E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.049368 TO TG2= 0.049964 @ NSTEP 1656 GFRAME TG2 MOMENTS CHECKSUM: 3.3151905717897D+03 --> plasma_hash("gframe"): TA= 4.996424E-02 NSTEP= 1678 Hash code: 19266783 ->PRGCHK: bdy curvature ratio at t= 5.0561E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.049964 ; TG2= 0.050561 ; DTG= 5.963E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.097E-06 FluxDiff MaxDT: 6.374E-04 Avg. GS error: 3.753E-03 Plasma Current: 2.100E+05, target: 2.100E+05, error: 0.001% Edge Q: 16.623, target: 16.771, error: 0.884% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2372E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5098E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.049964 TO TG2= 0.050561 @ NSTEP 1678 GFRAME TG2 MOMENTS CHECKSUM: 3.3155765338183D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1690 TA= 5.02983E-02 CPU TIME= 8.97400E-03 SECONDS. DT= 2.78370E-05 --> plasma_hash("gframe"): TA= 5.056054E-02 NSTEP= 1700 Hash code: 2700443 ->PRGCHK: bdy curvature ratio at t= 5.1187E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.050561 ; TG2= 0.051187 ; DTG= 6.261E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.156E-06 FluxDiff MaxDT: 6.523E-04 Avg. GS error: 3.764E-03 Plasma Current: 2.115E+05, target: 2.115E+05, error: 0.001% Edge Q: 16.541, target: 16.721, error: 1.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2386E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5150E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050561 TO TG2= 0.051187 @ NSTEP 1700 GFRAME TG2 MOMENTS CHECKSUM: 3.3159568393407D+03 --> plasma_hash("gframe"): TA= 5.118665E-02 NSTEP= 1723 Hash code: 65673954 ->PRGCHK: bdy curvature ratio at t= 5.1813E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.051187 ; TG2= 0.051813 ; DTG= 6.261E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.215E-06 FluxDiff MaxDT: 6.717E-04 Avg. GS error: 3.773E-03 Plasma Current: 2.128E+05, target: 2.128E+05, error: 0.001% Edge Q: 16.467, target: 16.606, error: 0.838% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2382E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5203E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051187 TO TG2= 0.051813 @ NSTEP 1723 GFRAME TG2 MOMENTS CHECKSUM: 3.3163610081001D+03 --> plasma_hash("gframe"): TA= 5.181275E-02 NSTEP= 1746 Hash code: 81394266 ->PRGCHK: bdy curvature ratio at t= 5.2476E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.051813 ; TG2= 0.052476 ; DTG= 6.629E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.266E-06 FluxDiff MaxDT: 6.878E-04 Avg. GS error: 3.785E-03 Plasma Current: 2.142E+05, target: 2.142E+05, error: 0.001% Edge Q: 16.389, target: 16.565, error: 1.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2641E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5253E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051813 TO TG2= 0.052476 @ NSTEP 1746 GFRAME TG2 MOMENTS CHECKSUM: 3.3167616959860D+03 --> plasma_hash("gframe"): TA= 5.247569E-02 NSTEP= 1770 Hash code: 34151051 ->PRGCHK: bdy curvature ratio at t= 5.3139E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.052476 ; TG2= 0.053139 ; DTG= 6.629E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.358E-06 FluxDiff MaxDT: 6.975E-04 Avg. GS error: 3.795E-03 Plasma Current: 2.155E+05, target: 2.155E+05, error: 0.001% Edge Q: 16.314, target: 16.455, error: 0.855% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2368E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5303E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052476 TO TG2= 0.053139 @ NSTEP 1770 GFRAME TG2 MOMENTS CHECKSUM: 3.3171794399741D+03 --> plasma_hash("gframe"): TA= 5.313863E-02 NSTEP= 1794 Hash code: 54222051 ->PRGCHK: bdy curvature ratio at t= 5.3802E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.053139 ; TG2= 0.053802 ; DTG= 6.629E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.305E-06 FluxDiff MaxDT: 7.115E-04 Avg. GS error: 3.808E-03 Plasma Current: 2.169E+05, target: 2.169E+05, error: 0.001% Edge Q: 16.241, target: 16.411, error: 1.037% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2376E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5346E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.053139 TO TG2= 0.053802 @ NSTEP 1794 GFRAME TG2 MOMENTS CHECKSUM: 3.3175905111329D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1814 TA= 5.36954E-02 CPU TIME= 8.97100E-03 SECONDS. DT= 2.78370E-05 --> plasma_hash("gframe"): TA= 5.380157E-02 NSTEP= 1818 Hash code: 113170360 ->PRGCHK: bdy curvature ratio at t= 5.4465E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.053802 ; TG2= 0.054465 ; DTG= 6.629E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.325E-06 FluxDiff MaxDT: 7.280E-04 Avg. GS error: 3.818E-03 Plasma Current: 2.181E+05, target: 2.181E+05, error: 0.001% Edge Q: 16.173, target: 16.307, error: 0.817% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2385E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5380E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.053802 TO TG2= 0.054465 @ NSTEP 1818 GFRAME TG2 MOMENTS CHECKSUM: 3.3179401116752D+03 --> plasma_hash("gframe"): TA= 5.446451E-02 NSTEP= 1842 Hash code: 48778366 ->PRGCHK: bdy curvature ratio at t= 5.5183E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.054465 ; TG2= 0.055183 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.460E-06 FluxDiff MaxDT: 7.452E-04 Avg. GS error: 3.616E-03 Plasma Current: 2.194E+05, target: 2.194E+05, error: 0.001% Edge Q: 16.102, target: 16.271, error: 1.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2668E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5414E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.054465 TO TG2= 0.055183 @ NSTEP 1842 GFRAME TG2 MOMENTS CHECKSUM: 3.3183101012947D+03 --> plasma_hash("gframe"): TA= 5.518269E-02 NSTEP= 1868 Hash code: 63351015 ->PRGCHK: bdy curvature ratio at t= 5.5901E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.055183 ; TG2= 0.055901 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.573E-06 FluxDiff MaxDT: 7.436E-04 Avg. GS error: 3.633E-03 Plasma Current: 2.208E+05, target: 2.208E+05, error: 0.001% Edge Q: 16.025, target: 16.168, error: 0.881% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2404E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5445E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055183 TO TG2= 0.055901 @ NSTEP 1868 GFRAME TG2 MOMENTS CHECKSUM: 3.3187436264539D+03 --> plasma_hash("gframe"): TA= 5.590087E-02 NSTEP= 1894 Hash code: 10930187 ->PRGCHK: bdy curvature ratio at t= 5.6619E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.055901 ; TG2= 0.056619 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.526E-06 FluxDiff MaxDT: 7.493E-04 Avg. GS error: 3.655E-03 Plasma Current: 2.223E+05, target: 2.223E+05, error: 0.001% Edge Q: 15.949, target: 16.122, error: 1.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2413E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5474E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055901 TO TG2= 0.056619 @ NSTEP 1894 GFRAME TG2 MOMENTS CHECKSUM: 3.3191416480745D+03 --> plasma_hash("gframe"): TA= 5.661905E-02 NSTEP= 1920 Hash code: 12312101 ->PRGCHK: bdy curvature ratio at t= 5.7337E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.056619 ; TG2= 0.057337 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.551E-06 FluxDiff MaxDT: 7.591E-04 Avg. GS error: 3.672E-03 Plasma Current: 2.236E+05, target: 2.236E+05, error: 0.001% Edge Q: 15.875, target: 16.014, error: 0.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2443E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5504E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.056619 TO TG2= 0.057337 @ NSTEP 1920 GFRAME TG2 MOMENTS CHECKSUM: 3.3195253774162D+03 --> plasma_hash("gframe"): TA= 5.733724E-02 NSTEP= 1946 Hash code: 82283904 ->PRGCHK: bdy curvature ratio at t= 5.8055E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.057337 ; TG2= 0.058055 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.530E-06 FluxDiff MaxDT: 7.739E-04 Avg. GS error: 3.695E-03 Plasma Current: 2.250E+05, target: 2.250E+05, error: 0.001% Edge Q: 15.806, target: 15.971, error: 1.032% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2428E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5537E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.057337 TO TG2= 0.058055 @ NSTEP 1946 GFRAME TG2 MOMENTS CHECKSUM: 3.3198889354723D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1956 TA= 5.76156E-02 CPU TIME= 9.00100E-03 SECONDS. DT= 2.78370E-05 --> plasma_hash("gframe"): TA= 5.805542E-02 NSTEP= 1972 Hash code: 67607239 ->PRGCHK: bdy curvature ratio at t= 5.8774E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.058055 ; TG2= 0.058774 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.529E-06 FluxDiff MaxDT: 7.824E-04 Avg. GS error: 3.716E-03 Plasma Current: 2.263E+05, target: 2.263E+05, error: 0.001% Edge Q: 15.737, target: 15.871, error: 0.848% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2451E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5571E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.058055 TO TG2= 0.058774 @ NSTEP 1972 GFRAME TG2 MOMENTS CHECKSUM: 3.3202540749897D+03 --> plasma_hash("gframe"): TA= 5.877360E-02 NSTEP= 1998 Hash code: 115717691 ->PRGCHK: bdy curvature ratio at t= 5.9492E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.058774 ; TG2= 0.059492 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.529E-06 FluxDiff MaxDT: 7.824E-04 Avg. GS error: 3.739E-03 Plasma Current: 2.277E+05, target: 2.277E+05, error: 0.001% Edge Q: 15.664, target: 15.832, error: 1.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2440E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5606E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.058774 TO TG2= 0.059492 @ NSTEP 1998 GFRAME TG2 MOMENTS CHECKSUM: 3.3206400267291D+03 --> plasma_hash("gframe"): TA= 5.949179E-02 NSTEP= 2024 Hash code: 43982841 ->PRGCHK: bdy curvature ratio at t= 6.0210E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.059492 ; TG2= 0.060210 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.539E-06 FluxDiff MaxDT: 7.830E-04 Avg. GS error: 3.757E-03 Plasma Current: 2.291E+05, target: 2.291E+05, error: 0.001% Edge Q: 15.589, target: 15.729, error: 0.887% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2465E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5646E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.059492 TO TG2= 0.060210 @ NSTEP 2024 GFRAME TG2 MOMENTS CHECKSUM: 3.3209799022226D+03 --> plasma_hash("gframe"): TA= 6.020997E-02 NSTEP= 2050 Hash code: 81280873 ->PRGCHK: bdy curvature ratio at t= 6.0928E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.060210 ; TG2= 0.060928 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.539E-06 FluxDiff MaxDT: 7.961E-04 Avg. GS error: 3.751E-03 Plasma Current: 2.304E+05, target: 2.304E+05, error: 0.000% Edge Q: 15.521, target: 15.684, error: 1.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2470E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5688E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060210 TO TG2= 0.060928 @ NSTEP 2050 GFRAME TG2 MOMENTS CHECKSUM: 3.3213313994986D+03 --> plasma_hash("gframe"): TA= 6.092815E-02 NSTEP= 2076 Hash code: 93087272 ->PRGCHK: bdy curvature ratio at t= 6.1646E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.060928 ; TG2= 0.061646 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.529E-06 FluxDiff MaxDT: 7.968E-04 Avg. GS error: 3.742E-03 Plasma Current: 2.319E+05, target: 2.319E+05, error: 0.000% Edge Q: 15.449, target: 15.585, error: 0.878% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2469E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5717E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060928 TO TG2= 0.061646 @ NSTEP 2076 GFRAME TG2 MOMENTS CHECKSUM: 3.3216750893176D+03 --> plasma_hash("gframe"): TA= 6.164633E-02 NSTEP= 2102 Hash code: 17245007 ->PRGCHK: bdy curvature ratio at t= 6.2365E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.061646 ; TG2= 0.062365 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.544E-06 FluxDiff MaxDT: 7.946E-04 Avg. GS error: 3.738E-03 Plasma Current: 2.333E+05, target: 2.333E+05, error: 0.000% Edge Q: 15.375, target: 15.542, error: 1.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2466E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5742E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061646 TO TG2= 0.062365 @ NSTEP 2102 GFRAME TG2 MOMENTS CHECKSUM: 3.3220044349285D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2119 TA= 6.21196E-02 CPU TIME= 8.99600E-03 SECONDS. DT= 2.78370E-05 --> plasma_hash("gframe"): TA= 6.236452E-02 NSTEP= 2128 Hash code: 2197187 ->PRGCHK: bdy curvature ratio at t= 6.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.062365 ; TG2= 0.063083 ; DTG= 7.182E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.547E-06 FluxDiff MaxDT: 7.927E-04 Avg. GS error: 3.733E-03 Plasma Current: 2.348E+05, target: 2.348E+05, error: 0.000% Edge Q: 15.299, target: 15.438, error: 0.904% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2463E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5768E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.062365 TO TG2= 0.063083 @ NSTEP 2128 GFRAME TG2 MOMENTS CHECKSUM: 3.3223252813917D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2154 TA= 6.30827E-02 CPU TIME= 8.72900E-03 SECONDS. DT= 2.22590E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.285491388888659 %check_save_state: izleft hours = 79.6455555555556 --> plasma_hash("gframe"): TA= 6.308270E-02 NSTEP= 2154 Hash code: 1336671 ->PRGCHK: bdy curvature ratio at t= 6.3852E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.063083 ; TG2= 0.063852 ; DTG= 7.692E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.731E-06 FluxDiff MaxDT: 7.933E-04 Avg. GS error: 3.730E-03 Plasma Current: 2.364E+05, target: 2.364E+05, error: 0.000% Edge Q: 15.218, target: 15.391, error: 1.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2522E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5798E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063083 TO TG2= 0.063852 @ NSTEP 2154 GFRAME TG2 MOMENTS CHECKSUM: 3.3226150372449D+03 %MFRCHK - LABEL "PBTH", # 9= -1.54359E-38 RESET TO ZERO %MFRCHK - LABEL "PBTH_D", # 9= -1.54359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= -1.36784E-38 RESET TO ZERO %MFRCHK - LABEL "PBTH05", # 9= -1.54359E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.385193E-02 NSTEP= 2189 Hash code: 22129886 ->PRGCHK: bdy curvature ratio at t= 6.4621E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.063852 ; TG2= 0.064621 ; DTG= 7.692E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.824E-06 FluxDiff MaxDT: 7.934E-04 Avg. GS error: 3.728E-03 Plasma Current: 2.380E+05, target: 2.380E+05, error: 0.000% Edge Q: 15.137, target: 15.280, error: 0.934% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2517E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5830E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063852 TO TG2= 0.064621 @ NSTEP 2189 GFRAME TG2 MOMENTS CHECKSUM: 3.3229808581698D+03 --> plasma_hash("gframe"): TA= 6.462116E-02 NSTEP= 2224 Hash code: 111469822 ->PRGCHK: bdy curvature ratio at t= 6.5390E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.064621 ; TG2= 0.065390 ; DTG= 7.692E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.785E-06 FluxDiff MaxDT: 7.956E-04 Avg. GS error: 3.726E-03 Plasma Current: 2.397E+05, target: 2.397E+05, error: 0.000% Edge Q: 15.057, target: 15.228, error: 1.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2530E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5857E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.064621 TO TG2= 0.065390 @ NSTEP 2224 GFRAME TG2 MOMENTS CHECKSUM: 3.3233164118808D+03 --> plasma_hash("gframe"): TA= 6.539039E-02 NSTEP= 2259 Hash code: 51000841 ->PRGCHK: bdy curvature ratio at t= 6.6160E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.065390 ; TG2= 0.066160 ; DTG= 7.692E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.816E-06 FluxDiff MaxDT: 7.990E-04 Avg. GS error: 3.715E-03 Plasma Current: 2.413E+05, target: 2.413E+05, error: 0.001% Edge Q: 14.977, target: 15.118, error: 0.934% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2538E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5889E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.065390 TO TG2= 0.066160 @ NSTEP 2259 GFRAME TG2 MOMENTS CHECKSUM: 3.3236390266202D+03 --> plasma_hash("gframe"): TA= 6.615962E-02 NSTEP= 2294 Hash code: 75296944 ->PRGCHK: bdy curvature ratio at t= 6.6929E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.066160 ; TG2= 0.066929 ; DTG= 7.692E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.803E-06 FluxDiff MaxDT: 8.174E-04 Avg. GS error: 3.709E-03 Plasma Current: 2.429E+05, target: 2.429E+05, error: 0.001% Edge Q: 14.906, target: 15.066, error: 1.067% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2558E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5925E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.066160 TO TG2= 0.066929 @ NSTEP 2294 GFRAME TG2 MOMENTS CHECKSUM: 3.3239036705586D+03 --> plasma_hash("gframe"): TA= 6.692885E-02 NSTEP= 2329 Hash code: 12326289 ->PRGCHK: bdy curvature ratio at t= 6.7737E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.066929 ; TG2= 0.067737 ; DTG= 8.077E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.933E-06 FluxDiff MaxDT: 8.381E-04 Avg. GS error: 3.701E-03 Plasma Current: 2.444E+05, target: 2.444E+05, error: 0.001% Edge Q: 14.834, target: 14.966, error: 0.883% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2555E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5963E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.066929 TO TG2= 0.067737 @ NSTEP 2329 GFRAME TG2 MOMENTS CHECKSUM: 3.3241601167991D+03 --> plasma_hash("gframe"): TA= 6.773655E-02 NSTEP= 2366 Hash code: 43092249 ->PRGCHK: bdy curvature ratio at t= 6.8544E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.067737 ; TG2= 0.068544 ; DTG= 8.077E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.982E-06 FluxDiff MaxDT: 8.664E-04 Avg. GS error: 3.696E-03 Plasma Current: 2.457E+05, target: 2.457E+05, error: 0.001% Edge Q: 14.773, target: 14.922, error: 1.003% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2553E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6002E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.067737 TO TG2= 0.068544 @ NSTEP 2366 GFRAME TG2 MOMENTS CHECKSUM: 3.3244256912495D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2394 TA= 6.83598E-02 CPU TIME= 9.05600E-03 SECONDS. DT= 2.22590E-05 --> plasma_hash("gframe"): TA= 6.854424E-02 NSTEP= 2403 Hash code: 122569532 ->PRGCHK: bdy curvature ratio at t= 6.9399E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.068544 ; TG2= 0.069399 ; DTG= 8.552E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.100E-06 FluxDiff MaxDT: 9.093E-04 Avg. GS error: 3.691E-03 Plasma Current: 2.469E+05, target: 2.469E+05, error: 0.001% Edge Q: 14.718, target: 14.833, error: 0.778% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2542E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6043E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.068544 TO TG2= 0.069399 @ NSTEP 2403 GFRAME TG2 MOMENTS CHECKSUM: 3.3246451348268D+03 --> plasma_hash("gframe"): TA= 6.939944E-02 NSTEP= 2442 Hash code: 98191184 ->PRGCHK: bdy curvature ratio at t= 7.0255E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.069399 ; TG2= 0.070255 ; DTG= 8.552E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.151E-06 FluxDiff MaxDT: 9.553E-04 Avg. GS error: 3.691E-03 Plasma Current: 2.479E+05, target: 2.479E+05, error: 0.001% Edge Q: 14.675, target: 14.806, error: 0.885% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2579E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6080E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.069399 TO TG2= 0.070255 @ NSTEP 2442 GFRAME TG2 MOMENTS CHECKSUM: 3.3248772935749D+03 --> plasma_hash("gframe"): TA= 7.025465E-02 NSTEP= 2481 Hash code: 88704457 ->PRGCHK: bdy curvature ratio at t= 7.1171E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.070255 ; TG2= 0.071171 ; DTG= 9.163E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.306E-06 FluxDiff MaxDT: 9.905E-04 Avg. GS error: 3.689E-03 Plasma Current: 2.489E+05, target: 2.489E+05, error: 0.001% Edge Q: 14.629, target: 14.735, error: 0.720% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2580E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6114E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.070255 TO TG2= 0.071171 @ NSTEP 2481 GFRAME TG2 MOMENTS CHECKSUM: 3.3250703161625D+03 --> plasma_hash("gframe"): TA= 7.117094E-02 NSTEP= 2523 Hash code: 81511398 ->PRGCHK: bdy curvature ratio at t= 7.2087E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.071171 ; TG2= 0.072087 ; DTG= 9.163E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.407E-06 FluxDiff MaxDT: 1.006E-03 Avg. GS error: 3.689E-03 Plasma Current: 2.499E+05, target: 2.499E+05, error: 0.001% Edge Q: 14.583, target: 14.717, error: 0.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2540E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6143E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.071171 TO TG2= 0.072087 @ NSTEP 2523 GFRAME TG2 MOMENTS CHECKSUM: 3.3253154625009D+03 --> plasma_hash("gframe"): TA= 7.208722E-02 NSTEP= 2565 Hash code: 19793201 ->PRGCHK: bdy curvature ratio at t= 7.3087E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.072087 ; TG2= 0.073087 ; DTG= 9.996E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.709E-06 FluxDiff MaxDT: 9.870E-04 Avg. GS error: 3.685E-03 Plasma Current: 2.513E+05, target: 2.513E+05, error: 0.001% Edge Q: 14.514, target: 14.643, error: 0.879% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2833E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6172E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.072087 TO TG2= 0.073087 @ NSTEP 2565 GFRAME TG2 MOMENTS CHECKSUM: 3.3255549768127D+03 --> plasma_hash("gframe"): TA= 7.308681E-02 NSTEP= 2610 Hash code: 83437271 ->PRGCHK: bdy curvature ratio at t= 7.3996E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.073087 ; TG2= 0.073996 ; DTG= 9.087E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.509E-06 FluxDiff MaxDT: 9.405E-04 Avg. GS error: 3.685E-03 Plasma Current: 2.530E+05, target: 2.530E+05, error: 0.001% Edge Q: 14.437, target: 14.601, error: 1.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2561E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6204E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.073087 TO TG2= 0.073996 @ NSTEP 2610 GFRAME TG2 MOMENTS CHECKSUM: 3.3259009170446D+03 %MFRCHK - LABEL "PBTH", # 9= -1.53326E-38 RESET TO ZERO %MFRCHK - LABEL "PBTH_D", # 9= -1.53326E-38 RESET TO ZERO %MFRCHK - LABEL "PBTH05", # 9= -1.53326E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.399553E-02 NSTEP= 2651 Hash code: 56108262 ->PRGCHK: bdy curvature ratio at t= 7.4904E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.073996 ; TG2= 0.074904 ; DTG= 9.087E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.372E-06 FluxDiff MaxDT: 8.923E-04 Avg. GS error: 3.682E-03 Plasma Current: 2.551E+05, target: 2.551E+05, error: 0.001% Edge Q: 14.338, target: 14.496, error: 1.087% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2881E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6246E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.073996 TO TG2= 0.074904 @ NSTEP 2651 GFRAME TG2 MOMENTS CHECKSUM: 3.3261900116379D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2671 TA= 7.44407E-02 CPU TIME= 9.03100E-03 SECONDS. DT= 2.22590E-05 --> plasma_hash("gframe"): TA= 7.490425E-02 NSTEP= 2692 Hash code: 45491360 ->PRGCHK: bdy curvature ratio at t= 7.5722E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.074904 ; TG2= 0.075722 ; DTG= 8.178E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.155E-06 FluxDiff MaxDT: 8.620E-04 Avg. GS error: 3.683E-03 Plasma Current: 2.571E+05, target: 2.571E+05, error: 0.001% Edge Q: 14.247, target: 14.423, error: 1.221% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2600E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6300E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.074904 TO TG2= 0.075722 @ NSTEP 2692 GFRAME TG2 MOMENTS CHECKSUM: 3.3265319266995D+03 --> plasma_hash("gframe"): TA= 7.572209E-02 NSTEP= 2729 Hash code: 46593246 ->PRGCHK: bdy curvature ratio at t= 7.6540E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.075722 ; TG2= 0.076540 ; DTG= 8.178E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.005E-06 FluxDiff MaxDT: 8.550E-04 Avg. GS error: 3.681E-03 Plasma Current: 2.591E+05, target: 2.591E+05, error: 0.001% Edge Q: 14.154, target: 14.305, error: 1.056% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2839E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6356E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.075722 TO TG2= 0.076540 @ NSTEP 2729 GFRAME TG2 MOMENTS CHECKSUM: 3.3268205522240D+03 --> plasma_hash("gframe"): TA= 7.653994E-02 NSTEP= 2766 Hash code: 100387797 ->PRGCHK: bdy curvature ratio at t= 7.7358E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.076540 ; TG2= 0.077358 ; DTG= 8.178E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.115E-06 FluxDiff MaxDT: 8.595E-04 Avg. GS error: 3.682E-03 Plasma Current: 2.610E+05, target: 2.610E+05, error: 0.001% Edge Q: 14.067, target: 14.237, error: 1.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2569E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6398E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.076540 TO TG2= 0.077358 @ NSTEP 2766 GFRAME TG2 MOMENTS CHECKSUM: 3.3270386146573D+03 --> plasma_hash("gframe"): TA= 7.735778E-02 NSTEP= 2803 Hash code: 44110499 ->PRGCHK: bdy curvature ratio at t= 7.8176E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.077358 ; TG2= 0.078176 ; DTG= 8.178E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.059E-06 FluxDiff MaxDT: 8.818E-04 Avg. GS error: 3.682E-03 Plasma Current: 2.628E+05, target: 2.627E+05, error: 0.001% Edge Q: 13.991, target: 14.125, error: 0.952% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2572E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6437E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.077358 TO TG2= 0.078176 @ NSTEP 2803 GFRAME TG2 MOMENTS CHECKSUM: 3.3272227541922D+03 --> plasma_hash("gframe"): TA= 7.817563E-02 NSTEP= 2840 Hash code: 1848297 ->PRGCHK: bdy curvature ratio at t= 7.8993E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.078176 ; TG2= 0.078993 ; DTG= 8.178E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.064E-06 FluxDiff MaxDT: 9.040E-04 Avg. GS error: 3.683E-03 Plasma Current: 2.644E+05, target: 2.643E+05, error: 0.001% Edge Q: 13.922, target: 14.074, error: 1.081% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2578E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6473E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.078176 TO TG2= 0.078993 @ NSTEP 2840 GFRAME TG2 MOMENTS CHECKSUM: 3.3274202944697D+03 --> plasma_hash("gframe"): TA= 7.899347E-02 NSTEP= 2877 Hash code: 71004922 ->PRGCHK: bdy curvature ratio at t= 7.9811E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.078993 ; TG2= 0.079811 ; DTG= 8.178E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.038E-06 FluxDiff MaxDT: 9.313E-04 Avg. GS error: 3.684E-03 Plasma Current: 2.658E+05, target: 2.658E+05, error: 0.001% Edge Q: 13.860, target: 13.979, error: 0.852% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2592E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6508E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.078993 TO TG2= 0.079811 @ NSTEP 2877 GFRAME TG2 MOMENTS CHECKSUM: 3.3275856334380D+03 --> plasma_hash("gframe"): TA= 7.981132E-02 NSTEP= 2914 Hash code: 90263837 ->PRGCHK: bdy curvature ratio at t= 8.0629E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.079811 ; TG2= 0.080629 ; DTG= 8.178E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.026E-06 FluxDiff MaxDT: 9.365E-04 Avg. GS error: 3.683E-03 Plasma Current: 2.673E+05, target: 2.673E+05, error: 0.001% Edge Q: 13.796, target: 13.943, error: 1.053% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2571E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6533E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.079811 TO TG2= 0.080629 @ NSTEP 2914 GFRAME TG2 MOMENTS CHECKSUM: 3.3277594165456D+03 --> plasma_hash("gframe"): TA= 8.062916E-02 NSTEP= 2951 Hash code: 7452975 ->PRGCHK: bdy curvature ratio at t= 8.1447E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.080629 ; TG2= 0.081447 ; DTG= 8.178E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.050E-06 FluxDiff MaxDT: 9.277E-04 Avg. GS error: 3.681E-03 Plasma Current: 2.689E+05, target: 2.689E+05, error: 0.001% Edge Q: 13.727, target: 13.853, error: 0.914% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2581E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6536E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.080629 TO TG2= 0.081447 @ NSTEP 2951 GFRAME TG2 MOMENTS CHECKSUM: 3.3279679235306D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2987 TA= 8.14305E-02 CPU TIME= 9.01200E-03 SECONDS. DT= 1.65197E-05 --> plasma_hash("gframe"): TA= 8.144701E-02 NSTEP= 2988 Hash code: 92609548 ->PRGCHK: bdy curvature ratio at t= 8.2265E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.081447 ; TG2= 0.082265 ; DTG= 8.178E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.076E-06 FluxDiff MaxDT: 9.101E-04 Avg. GS error: 3.678E-03 Plasma Current: 2.707E+05, target: 2.707E+05, error: 0.001% Edge Q: 13.651, target: 13.808, error: 1.142% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2604E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6537E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.081447 TO TG2= 0.082265 @ NSTEP 2988 GFRAME TG2 MOMENTS CHECKSUM: 3.3281085650514D+03 --> plasma_hash("gframe"): TA= 8.226485E-02 NSTEP= 3025 Hash code: 32041314 ->PRGCHK: bdy curvature ratio at t= 8.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.082265 ; TG2= 0.083083 ; DTG= 8.178E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.123E-06 FluxDiff MaxDT: 8.809E-04 Avg. GS error: 3.672E-03 Plasma Current: 2.728E+05, target: 2.728E+05, error: 0.001% Edge Q: 13.564, target: 13.707, error: 1.046% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2851E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6537E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.082265 TO TG2= 0.083083 @ NSTEP 3025 GFRAME TG2 MOMENTS CHECKSUM: 3.3283343039338D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3062 TA= 8.30827E-02 CPU TIME= 8.72900E-03 SECONDS. DT= 1.65197E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.332098055555889 %check_save_state: izleft hours = 79.5991666666667 --> plasma_hash("gframe"): TA= 8.308270E-02 NSTEP= 3062 Hash code: 11302567 ->PRGCHK: bdy curvature ratio at t= 8.3952E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.083083 ; TG2= 0.083952 ; DTG= 8.696E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.423E-06 FluxDiff MaxDT: 8.651E-04 Avg. GS error: 3.669E-03 Plasma Current: 2.751E+05, target: 2.751E+05, error: 0.001% Edge Q: 13.468, target: 13.644, error: 1.288% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2859E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6547E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.083083 TO TG2= 0.083952 @ NSTEP 3062 GFRAME TG2 MOMENTS CHECKSUM: 3.3285318960316D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= 1.77168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.42325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.65731E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.395227E-02 NSTEP= 3115 Hash code: 114323536 ->PRGCHK: bdy curvature ratio at t= 8.4784E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.083952 ; TG2= 0.084784 ; DTG= 8.318E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.344E-06 FluxDiff MaxDT: 8.514E-04 Avg. GS error: 3.664E-03 Plasma Current: 2.774E+05, target: 2.774E+05, error: 0.001% Edge Q: 13.374, target: 13.524, error: 1.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2830E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6562E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.083952 TO TG2= 0.084784 @ NSTEP 3115 GFRAME TG2 MOMENTS CHECKSUM: 3.3287882297514D+03 --> plasma_hash("gframe"): TA= 8.478402E-02 NSTEP= 3166 Hash code: 2217725 ->PRGCHK: bdy curvature ratio at t= 8.5616E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.084784 ; TG2= 0.085616 ; DTG= 8.318E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.307E-06 FluxDiff MaxDT: 8.433E-04 Avg. GS error: 3.659E-03 Plasma Current: 2.798E+05, target: 2.798E+05, error: 0.001% Edge Q: 13.278, target: 13.453, error: 1.295% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2841E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6580E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.084784 TO TG2= 0.085616 @ NSTEP 3166 GFRAME TG2 MOMENTS CHECKSUM: 3.3290026964933D+03 --> plasma_hash("gframe"): TA= 8.561578E-02 NSTEP= 3217 Hash code: 13176813 ->PRGCHK: bdy curvature ratio at t= 8.6448E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.085616 ; TG2= 0.086448 ; DTG= 8.318E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.382E-06 FluxDiff MaxDT: 8.410E-04 Avg. GS error: 3.654E-03 Plasma Current: 2.822E+05, target: 2.822E+05, error: 0.001% Edge Q: 13.184, target: 13.333, error: 1.124% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2945E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6608E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.085616 TO TG2= 0.086448 @ NSTEP 3217 GFRAME TG2 MOMENTS CHECKSUM: 3.3291980313880D+03 --> plasma_hash("gframe"): TA= 8.644754E-02 NSTEP= 3268 Hash code: 4649043 ->PRGCHK: bdy curvature ratio at t= 8.7279E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.086448 ; TG2= 0.087279 ; DTG= 8.318E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.383E-06 FluxDiff MaxDT: 8.452E-04 Avg. GS error: 3.652E-03 Plasma Current: 2.845E+05, target: 2.845E+05, error: 0.001% Edge Q: 13.092, target: 13.261, error: 1.275% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2874E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6641E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.086448 TO TG2= 0.087279 @ NSTEP 3268 GFRAME TG2 MOMENTS CHECKSUM: 3.3294095760050D+03 --> plasma_hash("gframe"): TA= 8.727930E-02 NSTEP= 3319 Hash code: 92663338 ->PRGCHK: bdy curvature ratio at t= 8.8111E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.087279 ; TG2= 0.088111 ; DTG= 8.318E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.412E-06 FluxDiff MaxDT: 8.499E-04 Avg. GS error: 3.652E-03 Plasma Current: 2.868E+05, target: 2.868E+05, error: 0.000% Edge Q: 13.002, target: 13.147, error: 1.100% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2886E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6680E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.087279 TO TG2= 0.088111 @ NSTEP 3319 GFRAME TG2 MOMENTS CHECKSUM: 3.3295697854496D+03 --> plasma_hash("gframe"): TA= 8.811106E-02 NSTEP= 3370 Hash code: 89425254 ->PRGCHK: bdy curvature ratio at t= 8.8943E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.088111 ; TG2= 0.088943 ; DTG= 8.318E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.430E-06 FluxDiff MaxDT: 8.454E-04 Avg. GS error: 3.652E-03 Plasma Current: 2.892E+05, target: 2.892E+05, error: 0.000% Edge Q: 12.910, target: 13.078, error: 1.287% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2915E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6718E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.088111 TO TG2= 0.088943 @ NSTEP 3370 GFRAME TG2 MOMENTS CHECKSUM: 3.3297450315755D+03 --> plasma_hash("gframe"): TA= 8.894281E-02 NSTEP= 3421 Hash code: 29277573 ->PRGCHK: bdy curvature ratio at t= 8.9775E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.088943 ; TG2= 0.089775 ; DTG= 8.318E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.469E-06 FluxDiff MaxDT: 8.581E-04 Avg. GS error: 3.654E-03 Plasma Current: 2.915E+05, target: 2.915E+05, error: 0.000% Edge Q: 12.824, target: 12.963, error: 1.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2620E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6764E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.088943 TO TG2= 0.089775 @ NSTEP 3421 GFRAME TG2 MOMENTS CHECKSUM: 3.3298726655954D+03 --> plasma_hash("gframe"): TA= 8.977457E-02 NSTEP= 3472 Hash code: 67844201 ->PRGCHK: bdy curvature ratio at t= 9.0606E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.089775 ; TG2= 0.090606 ; DTG= 8.318E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.446E-06 FluxDiff MaxDT: 8.842E-04 Avg. GS error: 3.658E-03 Plasma Current: 2.935E+05, target: 2.935E+05, error: 0.000% Edge Q: 12.748, target: 12.899, error: 1.172% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2644E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6804E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.089775 TO TG2= 0.090606 @ NSTEP 3472 GFRAME TG2 MOMENTS CHECKSUM: 3.3299635834559D+03 --> plasma_hash("gframe"): TA= 9.060633E-02 NSTEP= 3523 Hash code: 100376433 ->PRGCHK: bdy curvature ratio at t= 9.1438E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.090606 ; TG2= 0.091438 ; DTG= 8.318E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.430E-06 FluxDiff MaxDT: 9.133E-04 Avg. GS error: 3.659E-03 Plasma Current: 2.953E+05, target: 2.953E+05, error: 0.000% Edge Q: 12.679, target: 12.801, error: 0.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2628E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6842E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090606 TO TG2= 0.091438 @ NSTEP 3523 GFRAME TG2 MOMENTS CHECKSUM: 3.3300270830362D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3557 TA= 9.11680E-02 CPU TIME= 9.00200E-03 SECONDS. DT= 1.65197E-05 --> plasma_hash("gframe"): TA= 9.143809E-02 NSTEP= 3574 Hash code: 57070421 ->PRGCHK: bdy curvature ratio at t= 9.2334E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.091438 ; TG2= 0.092334 ; DTG= 8.957E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.742E-06 FluxDiff MaxDT: 9.428E-04 Avg. GS error: 3.659E-03 Plasma Current: 2.971E+05, target: 2.971E+05, error: 0.000% Edge Q: 12.612, target: 12.753, error: 1.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2895E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6874E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.091438 TO TG2= 0.092334 @ NSTEP 3574 GFRAME TG2 MOMENTS CHECKSUM: 3.3300500424181D+03 --> plasma_hash("gframe"): TA= 9.233383E-02 NSTEP= 3629 Hash code: 9448964 ->PRGCHK: bdy curvature ratio at t= 9.3230E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.092334 ; TG2= 0.093230 ; DTG= 8.957E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.804E-06 FluxDiff MaxDT: 9.668E-04 Avg. GS error: 3.658E-03 Plasma Current: 2.988E+05, target: 2.988E+05, error: 0.000% Edge Q: 12.549, target: 12.665, error: 0.912% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2645E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6903E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.092334 TO TG2= 0.093230 @ NSTEP 3629 GFRAME TG2 MOMENTS CHECKSUM: 3.3300962347626D+03 --> plasma_hash("gframe"): TA= 9.322957E-02 NSTEP= 3684 Hash code: 86997540 ->PRGCHK: bdy curvature ratio at t= 9.4125E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.093230 ; TG2= 0.094125 ; DTG= 8.957E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.752E-06 FluxDiff MaxDT: 9.804E-04 Avg. GS error: 3.657E-03 Plasma Current: 3.005E+05, target: 3.005E+05, error: 0.000% Edge Q: 12.488, target: 12.622, error: 1.066% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2654E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6925E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.093230 TO TG2= 0.094125 @ NSTEP 3684 GFRAME TG2 MOMENTS CHECKSUM: 3.3301440772386D+03 --> plasma_hash("gframe"): TA= 9.412531E-02 NSTEP= 3739 Hash code: 99350693 ->PRGCHK: bdy curvature ratio at t= 9.5021E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.094125 ; TG2= 0.095021 ; DTG= 8.957E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.791E-06 FluxDiff MaxDT: 9.724E-04 Avg. GS error: 3.654E-03 Plasma Current: 3.023E+05, target: 3.023E+05, error: 0.000% Edge Q: 12.421, target: 12.540, error: 0.949% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2670E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6946E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.094125 TO TG2= 0.095021 @ NSTEP 3739 GFRAME TG2 MOMENTS CHECKSUM: 3.3302269198385D+03 --> plasma_hash("gframe"): TA= 9.502105E-02 NSTEP= 3794 Hash code: 24676759 ->PRGCHK: bdy curvature ratio at t= 9.5917E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.095021 ; TG2= 0.095917 ; DTG= 8.957E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.839E-06 FluxDiff MaxDT: 9.353E-04 Avg. GS error: 3.646E-03 Plasma Current: 3.046E+05, target: 3.046E+05, error: 0.000% Edge Q: 12.342, target: 12.493, error: 1.207% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2908E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6964E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.095021 TO TG2= 0.095917 @ NSTEP 3794 GFRAME TG2 MOMENTS CHECKSUM: 3.3303769701041D+03 --> plasma_hash("gframe"): TA= 9.591678E-02 NSTEP= 3849 Hash code: 63091401 ->PRGCHK: bdy curvature ratio at t= 9.6813E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.095917 ; TG2= 0.096813 ; DTG= 8.957E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.955E-06 FluxDiff MaxDT: 8.997E-04 Avg. GS error: 3.638E-03 Plasma Current: 3.071E+05, target: 3.071E+05, error: 0.000% Edge Q: 12.254, target: 12.394, error: 1.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2670E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6991E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.095917 TO TG2= 0.096813 @ NSTEP 3849 GFRAME TG2 MOMENTS CHECKSUM: 3.3306458240029D+03 --> plasma_hash("gframe"): TA= 9.681252E-02 NSTEP= 3904 Hash code: 25565987 ->PRGCHK: bdy curvature ratio at t= 9.7708E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.096813 ; TG2= 0.097708 ; DTG= 8.957E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.031E-06 FluxDiff MaxDT: 8.831E-04 Avg. GS error: 3.630E-03 Plasma Current: 3.098E+05, target: 3.098E+05, error: 0.000% Edge Q: 12.165, target: 12.324, error: 1.292% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2658E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7021E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.096813 TO TG2= 0.097708 @ NSTEP 3904 GFRAME TG2 MOMENTS CHECKSUM: 3.3308091710297D+03 --> plasma_hash("gframe"): TA= 9.770826E-02 NSTEP= 3959 Hash code: 114826294 ->PRGCHK: bdy curvature ratio at t= 9.8476E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.097708 ; TG2= 0.098476 ; DTG= 7.678E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.355E-06 FluxDiff MaxDT: 8.789E-04 Avg. GS error: 3.626E-03 Plasma Current: 3.121E+05, target: 3.121E+05, error: 0.000% Edge Q: 12.091, target: 12.215, error: 1.019% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2417E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7050E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.097708 TO TG2= 0.098476 @ NSTEP 3959 GFRAME TG2 MOMENTS CHECKSUM: 3.3310023432594D+03 --> plasma_hash("gframe"): TA= 9.847604E-02 NSTEP= 4006 Hash code: 78108012 ->PRGCHK: bdy curvature ratio at t= 9.9244E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.098476 ; TG2= 0.099244 ; DTG= 7.678E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.232E-06 FluxDiff MaxDT: 8.859E-04 Avg. GS error: 3.620E-03 Plasma Current: 3.143E+05, target: 3.143E+05, error: 0.000% Edge Q: 12.018, target: 12.159, error: 1.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2654E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7076E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.098476 TO TG2= 0.099244 @ NSTEP 4006 GFRAME TG2 MOMENTS CHECKSUM: 3.3311107155399D+03 --> plasma_hash("gframe"): TA= 9.924382E-02 NSTEP= 4053 Hash code: 120680554 ->PRGCHK: bdy curvature ratio at t= 1.0001E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.099244 ; TG2= 0.100012 ; DTG= 7.678E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.321E-06 FluxDiff MaxDT: 8.992E-04 Avg. GS error: 3.616E-03 Plasma Current: 3.164E+05, target: 3.164E+05, error: 0.000% Edge Q: 11.950, target: 12.068, error: 0.977% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2681E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7103E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.099244 TO TG2= 0.100012 @ NSTEP 4053 GFRAME TG2 MOMENTS CHECKSUM: 3.3312096543901D+03 --> plasma_hash("gframe"): TA= 1.000116E-01 NSTEP= 4100 Hash code: 67085173 ->PRGCHK: bdy curvature ratio at t= 1.0078E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.100012 ; TG2= 0.100779 ; DTG= 7.678E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.282E-06 FluxDiff MaxDT: 9.118E-04 Avg. GS error: 3.611E-03 Plasma Current: 3.184E+05, target: 3.184E+05, error: 0.000% Edge Q: 11.884, target: 12.017, error: 1.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2670E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7126E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100012 TO TG2= 0.100779 @ NSTEP 4100 GFRAME TG2 MOMENTS CHECKSUM: 3.3313037032935D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4126 TA= 1.00441E-01 CPU TIME= 8.98000E-03 SECONDS. DT= 1.65197E-05 --> plasma_hash("gframe"): TA= 1.007794E-01 NSTEP= 4147 Hash code: 16557368 ->PRGCHK: bdy curvature ratio at t= 1.0155E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.100779 ; TG2= 0.101547 ; DTG= 7.678E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.321E-06 FluxDiff MaxDT: 9.142E-04 Avg. GS error: 3.605E-03 Plasma Current: 3.205E+05, target: 3.205E+05, error: 0.000% Edge Q: 11.817, target: 11.933, error: 0.975% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2653E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7147E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100779 TO TG2= 0.101547 @ NSTEP 4147 GFRAME TG2 MOMENTS CHECKSUM: 3.3314133428111D+03 --> plasma_hash("gframe"): TA= 1.015471E-01 NSTEP= 4194 Hash code: 8349942 ->PRGCHK: bdy curvature ratio at t= 1.0231E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.101547 ; TG2= 0.102315 ; DTG= 7.678E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.341E-06 FluxDiff MaxDT: 9.105E-04 Avg. GS error: 3.600E-03 Plasma Current: 3.227E+05, target: 3.227E+05, error: 0.000% Edge Q: 11.748, target: 11.883, error: 1.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2634E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7166E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.101547 TO TG2= 0.102315 @ NSTEP 4194 GFRAME TG2 MOMENTS CHECKSUM: 3.3315382653893D+03 --> plasma_hash("gframe"): TA= 1.023149E-01 NSTEP= 4241 Hash code: 39391586 ->PRGCHK: bdy curvature ratio at t= 1.0308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.102315 ; TG2= 0.103083 ; DTG= 7.678E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.386E-06 FluxDiff MaxDT: 9.008E-04 Avg. GS error: 3.594E-03 Plasma Current: 3.251E+05, target: 3.251E+05, error: 0.000% Edge Q: 11.675, target: 11.796, error: 1.026% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2669E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7184E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.102315 TO TG2= 0.103083 @ NSTEP 4241 GFRAME TG2 MOMENTS CHECKSUM: 3.3316843723894D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4288 TA= 1.03083E-01 CPU TIME= 8.73700E-03 SECONDS. DT= 7.87247E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.390953611111854 %check_save_state: izleft hours = 79.5402777777778 --> plasma_hash("gframe"): TA= 1.030827E-01 NSTEP= 4288 Hash code: 110210973 ->PRGCHK: bdy curvature ratio at t= 1.0395E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.103083 ; TG2= 0.103952 ; DTG= 8.696E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.040E-06 FluxDiff MaxDT: 8.897E-04 Avg. GS error: 3.582E-03 Plasma Current: 3.279E+05, target: 3.279E+05, error: 0.000% Edge Q: 11.589, target: 11.740, error: 1.284% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3014E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7191E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.103083 TO TG2= 0.103952 @ NSTEP 4288 GFRAME TG2 MOMENTS CHECKSUM: 3.3318223066349D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.14793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.25755E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.039523E-01 NSTEP= 4399 Hash code: 26792191 ->PRGCHK: bdy curvature ratio at t= 1.0482E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.103952 ; TG2= 0.104822 ; DTG= 8.696E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.240E-06 FluxDiff MaxDT: 8.811E-04 Avg. GS error: 3.571E-03 Plasma Current: 3.307E+05, target: 3.307E+05, error: 0.000% Edge Q: 11.503, target: 11.637, error: 1.149% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2973E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7201E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.103952 TO TG2= 0.104822 @ NSTEP 4399 GFRAME TG2 MOMENTS CHECKSUM: 3.3319373130917D+03 --> plasma_hash("gframe"): TA= 1.048218E-01 NSTEP= 4510 Hash code: 23808522 ->PRGCHK: bdy curvature ratio at t= 1.0569E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.104822 ; TG2= 0.105691 ; DTG= 8.696E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.217E-06 FluxDiff MaxDT: 8.884E-04 Avg. GS error: 3.562E-03 Plasma Current: 3.335E+05, target: 3.335E+05, error: 0.000% Edge Q: 11.421, target: 11.567, error: 1.262% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2992E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7217E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.104822 TO TG2= 0.105691 @ NSTEP 4510 GFRAME TG2 MOMENTS CHECKSUM: 3.3321061930732D+03 --> plasma_hash("gframe"): TA= 1.056914E-01 NSTEP= 4621 Hash code: 88468756 ->PRGCHK: bdy curvature ratio at t= 1.0656E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.105691 ; TG2= 0.106561 ; DTG= 8.696E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.265E-06 FluxDiff MaxDT: 9.074E-04 Avg. GS error: 3.556E-03 Plasma Current: 3.361E+05, target: 3.361E+05, error: 0.000% Edge Q: 11.345, target: 11.468, error: 1.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2976E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7234E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.105691 TO TG2= 0.106561 @ NSTEP 4621 GFRAME TG2 MOMENTS CHECKSUM: 3.3322222834073D+03 --> plasma_hash("gframe"): TA= 1.065610E-01 NSTEP= 4732 Hash code: 9843901 ->PRGCHK: bdy curvature ratio at t= 1.0743E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.106561 ; TG2= 0.107431 ; DTG= 8.696E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.236E-06 FluxDiff MaxDT: 9.362E-04 Avg. GS error: 3.549E-03 Plasma Current: 3.385E+05, target: 3.385E+05, error: 0.000% Edge Q: 11.276, target: 11.407, error: 1.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2958E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7253E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.106561 TO TG2= 0.107431 @ NSTEP 4732 GFRAME TG2 MOMENTS CHECKSUM: 3.3322915216721D+03 --> plasma_hash("gframe"): TA= 1.074305E-01 NSTEP= 4843 Hash code: 16576472 ->PRGCHK: bdy curvature ratio at t= 1.0835E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.107431 ; TG2= 0.108351 ; DTG= 9.207E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.574E-06 FluxDiff MaxDT: 9.649E-04 Avg. GS error: 3.542E-03 Plasma Current: 3.408E+05, target: 3.408E+05, error: 0.000% Edge Q: 11.209, target: 11.323, error: 1.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2964E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7271E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.107431 TO TG2= 0.108351 @ NSTEP 4843 GFRAME TG2 MOMENTS CHECKSUM: 3.3323157180661D+03 --> plasma_hash("gframe"): TA= 1.083512E-01 NSTEP= 4960 Hash code: 102483848 ->PRGCHK: bdy curvature ratio at t= 1.0927E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.108351 ; TG2= 0.109272 ; DTG= 9.207E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.631E-06 FluxDiff MaxDT: 9.778E-04 Avg. GS error: 3.533E-03 Plasma Current: 3.432E+05, target: 3.432E+05, error: 0.000% Edge Q: 11.143, target: 11.271, error: 1.135% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2955E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7288E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.108351 TO TG2= 0.109272 @ NSTEP 4960 GFRAME TG2 MOMENTS CHECKSUM: 3.3323784245416D+03 --> plasma_hash("gframe"): TA= 1.092720E-01 NSTEP= 5077 Hash code: 63848584 ->PRGCHK: bdy curvature ratio at t= 1.1019E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.109272 ; TG2= 0.110193 ; DTG= 9.207E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.629E-06 FluxDiff MaxDT: 9.891E-04 Avg. GS error: 3.529E-03 Plasma Current: 3.455E+05, target: 3.455E+05, error: 0.000% Edge Q: 11.078, target: 11.189, error: 0.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2704E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7303E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.109272 TO TG2= 0.110193 @ NSTEP 5077 GFRAME TG2 MOMENTS CHECKSUM: 3.3324469469977D+03 --> plasma_hash("gframe"): TA= 1.101927E-01 NSTEP= 5194 Hash code: 25455153 ->PRGCHK: bdy curvature ratio at t= 1.1111E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.110193 ; TG2= 0.111113 ; DTG= 9.207E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.652E-06 FluxDiff MaxDT: 1.006E-03 Avg. GS error: 3.526E-03 Plasma Current: 3.477E+05, target: 3.477E+05, error: 0.000% Edge Q: 11.018, target: 11.140, error: 1.094% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2739E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7313E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.110193 TO TG2= 0.111113 @ NSTEP 5194 GFRAME TG2 MOMENTS CHECKSUM: 3.3324905169176D+03 --> plasma_hash("gframe"): TA= 1.111134E-01 NSTEP= 5311 Hash code: 98594962 ->PRGCHK: bdy curvature ratio at t= 1.1211E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.111113 ; TG2= 0.112111 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.225E-06 FluxDiff MaxDT: 1.018E-03 Avg. GS error: 3.524E-03 Plasma Current: 3.500E+05, target: 3.500E+05, error: 0.000% Edge Q: 10.952, target: 11.064, error: 1.007% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3033E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7312E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.111113 TO TG2= 0.112111 @ NSTEP 5311 GFRAME TG2 MOMENTS CHECKSUM: 3.3325135159907D+03 --> plasma_hash("gframe"): TA= 1.121108E-01 NSTEP= 5438 Hash code: 102270960 ->PRGCHK: bdy curvature ratio at t= 1.1311E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.112111 ; TG2= 0.113108 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.355E-06 FluxDiff MaxDT: 1.025E-03 Avg. GS error: 3.522E-03 Plasma Current: 3.524E+05, target: 3.524E+05, error: 0.000% Edge Q: 10.889, target: 11.013, error: 1.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2743E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7310E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.112111 TO TG2= 0.113108 @ NSTEP 5438 GFRAME TG2 MOMENTS CHECKSUM: 3.3325922340347D+03 --> plasma_hash("gframe"): TA= 1.131083E-01 NSTEP= 5565 Hash code: 81137302 ->PRGCHK: bdy curvature ratio at t= 1.1411E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.113108 ; TG2= 0.114106 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.333E-06 FluxDiff MaxDT: 1.033E-03 Avg. GS error: 3.521E-03 Plasma Current: 3.548E+05, target: 3.548E+05, error: 0.000% Edge Q: 10.825, target: 10.934, error: 0.995% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2761E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7308E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.113108 TO TG2= 0.114106 @ NSTEP 5565 GFRAME TG2 MOMENTS CHECKSUM: 3.3326410786862D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.12555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.24444E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5668 TA= 1.13919E-01 CPU TIME= 9.00300E-03 SECONDS. DT= 7.87247E-06 --> plasma_hash("gframe"): TA= 1.141057E-01 NSTEP= 5692 Hash code: 81323581 ->PRGCHK: bdy curvature ratio at t= 1.1510E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.114106 ; TG2= 0.115103 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.402E-06 FluxDiff MaxDT: 1.026E-03 Avg. GS error: 3.516E-03 Plasma Current: 3.574E+05, target: 3.574E+05, error: 0.000% Edge Q: 10.758, target: 10.885, error: 1.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3058E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7301E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.114106 TO TG2= 0.115103 @ NSTEP 5692 GFRAME TG2 MOMENTS CHECKSUM: 3.3327419205219D+03 --> plasma_hash("gframe"): TA= 1.151032E-01 NSTEP= 5819 Hash code: 96122029 ->PRGCHK: bdy curvature ratio at t= 1.1610E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.115103 ; TG2= 0.116101 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.485E-06 FluxDiff MaxDT: 1.011E-03 Avg. GS error: 3.511E-03 Plasma Current: 3.602E+05, target: 3.602E+05, error: 0.000% Edge Q: 10.686, target: 10.803, error: 1.081% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3136E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7293E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.115103 TO TG2= 0.116101 @ NSTEP 5819 GFRAME TG2 MOMENTS CHECKSUM: 3.3328749191743D+03 --> plasma_hash("gframe"): TA= 1.161006E-01 NSTEP= 5946 Hash code: 35986913 ->PRGCHK: bdy curvature ratio at t= 1.1710E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.116101 ; TG2= 0.117098 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.585E-06 FluxDiff MaxDT: 1.004E-03 Avg. GS error: 3.507E-03 Plasma Current: 3.631E+05, target: 3.631E+05, error: 0.000% Edge Q: 10.612, target: 10.744, error: 1.224% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3032E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7288E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.116101 TO TG2= 0.117098 @ NSTEP 5946 GFRAME TG2 MOMENTS CHECKSUM: 3.3329993144212D+03 --> plasma_hash("gframe"): TA= 1.170980E-01 NSTEP= 6073 Hash code: 3277911 ->PRGCHK: bdy curvature ratio at t= 1.1810E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.117098 ; TG2= 0.118095 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.635E-06 FluxDiff MaxDT: 1.018E-03 Avg. GS error: 3.490E-03 Plasma Current: 3.659E+05, target: 3.659E+05, error: 0.000% Edge Q: 10.543, target: 10.656, error: 1.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2755E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7286E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.117098 TO TG2= 0.118095 @ NSTEP 6073 GFRAME TG2 MOMENTS CHECKSUM: 3.3330756949255D+03 --> plasma_hash("gframe"): TA= 1.180955E-01 NSTEP= 6200 Hash code: 76124859 ->PRGCHK: bdy curvature ratio at t= 1.1909E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.118095 ; TG2= 0.119093 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.627E-06 FluxDiff MaxDT: 1.057E-03 Avg. GS error: 3.472E-03 Plasma Current: 3.683E+05, target: 3.683E+05, error: 0.000% Edge Q: 10.481, target: 10.600, error: 1.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2750E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7287E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.118095 TO TG2= 0.119093 @ NSTEP 6200 GFRAME TG2 MOMENTS CHECKSUM: 3.3330811529689D+03 --> plasma_hash("gframe"): TA= 1.190929E-01 NSTEP= 6327 Hash code: 26964039 ->PRGCHK: bdy curvature ratio at t= 1.2009E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.119093 ; TG2= 0.120090 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.555E-06 FluxDiff MaxDT: 1.125E-03 Avg. GS error: 3.465E-03 Plasma Current: 3.703E+05, target: 3.703E+05, error: 0.000% Edge Q: 10.432, target: 10.524, error: 0.881% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2742E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7289E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.119093 TO TG2= 0.120090 @ NSTEP 6327 GFRAME TG2 MOMENTS CHECKSUM: 3.3329889384946D+03 --> plasma_hash("gframe"): TA= 1.200904E-01 NSTEP= 6454 Hash code: 89663684 ->PRGCHK: bdy curvature ratio at t= 1.2109E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.120090 ; TG2= 0.121088 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.429E-06 FluxDiff MaxDT: 1.210E-03 Avg. GS error: 3.465E-03 Plasma Current: 3.717E+05, target: 3.717E+05, error: 0.000% Edge Q: 10.394, target: 10.489, error: 0.908% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2761E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7287E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.120090 TO TG2= 0.121088 @ NSTEP 6454 GFRAME TG2 MOMENTS CHECKSUM: 3.3329228238712D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6560 TA= 1.20925E-01 CPU TIME= 8.99700E-03 SECONDS. DT= 7.87247E-06 --> plasma_hash("gframe"): TA= 1.210878E-01 NSTEP= 6581 Hash code: 117513995 ->PRGCHK: bdy curvature ratio at t= 1.2209E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.121088 ; TG2= 0.122085 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.326E-06 FluxDiff MaxDT: 1.253E-03 Avg. GS error: 3.469E-03 Plasma Current: 3.731E+05, target: 3.731E+05, error: 0.001% Edge Q: 10.356, target: 10.437, error: 0.782% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2748E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7277E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.121088 TO TG2= 0.122085 @ NSTEP 6581 GFRAME TG2 MOMENTS CHECKSUM: 3.3327852485103D+03 --> plasma_hash("gframe"): TA= 1.220853E-01 NSTEP= 6708 Hash code: 68191632 ->PRGCHK: bdy curvature ratio at t= 1.2308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.122085 ; TG2= 0.123083 ; DTG= 9.974E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.337E-06 FluxDiff MaxDT: 1.274E-03 Avg. GS error: 3.470E-03 Plasma Current: 3.746E+05, target: 3.746E+05, error: 0.000% Edge Q: 10.317, target: 10.412, error: 0.918% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2675E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7263E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.122085 TO TG2= 0.123083 @ NSTEP 6708 GFRAME TG2 MOMENTS CHECKSUM: 3.3326673244450D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6835 TA= 1.23083E-01 CPU TIME= 8.72500E-03 SECONDS. DT= 5.51104E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.498840833333361 %check_save_state: izleft hours = 79.4322222222222 --> plasma_hash("gframe"): TA= 1.230827E-01 NSTEP= 6835 Hash code: 5070711 ->PRGCHK: bdy curvature ratio at t= 1.2433E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.123083 ; TG2= 0.124333 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.756E-06 FluxDiff MaxDT: 1.249E-03 Avg. GS error: 3.465E-03 Plasma Current: 3.769E+05, target: 3.769E+05, error: 0.000% Edge Q: 10.257, target: 10.360, error: 0.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3239E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7238E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.123083 TO TG2= 0.124333 @ NSTEP 6835 GFRAME TG2 MOMENTS CHECKSUM: 3.3325500869137D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.40510E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.243327E-01 NSTEP= 7062 Hash code: 113575682 ->PRGCHK: bdy curvature ratio at t= 1.2550E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.124333 ; TG2= 0.125505 ; DTG= 1.172E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.278E-06 FluxDiff MaxDT: 1.200E-03 Avg. GS error: 3.454E-03 Plasma Current: 3.795E+05, target: 3.795E+05, error: 0.000% Edge Q: 10.193, target: 10.313, error: 1.164% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2716E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7209E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.124333 TO TG2= 0.125505 @ NSTEP 7062 GFRAME TG2 MOMENTS CHECKSUM: 3.3326369994744D+03 --> plasma_hash("gframe"): TA= 1.255046E-01 NSTEP= 7275 Hash code: 48403437 ->PRGCHK: bdy curvature ratio at t= 1.2668E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.125505 ; TG2= 0.126676 ; DTG= 1.172E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.351E-06 FluxDiff MaxDT: 1.152E-03 Avg. GS error: 3.444E-03 Plasma Current: 3.826E+05, target: 3.826E+05, error: 0.000% Edge Q: 10.119, target: 10.234, error: 1.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2995E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7176E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.125505 TO TG2= 0.126676 @ NSTEP 7275 GFRAME TG2 MOMENTS CHECKSUM: 3.3327405348404D+03 --> plasma_hash("gframe"): TA= 1.266764E-01 NSTEP= 7488 Hash code: 48739195 ->PRGCHK: bdy curvature ratio at t= 1.2777E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.126676 ; TG2= 0.127770 ; DTG= 1.094E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.827E-06 FluxDiff MaxDT: 1.103E-03 Avg. GS error: 3.432E-03 Plasma Current: 3.859E+05, target: 3.859E+05, error: 0.000% Edge Q: 10.043, target: 10.173, error: 1.275% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2740E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7150E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.126676 TO TG2= 0.127770 @ NSTEP 7488 GFRAME TG2 MOMENTS CHECKSUM: 3.3329012362311D+03 --> plasma_hash("gframe"): TA= 1.277702E-01 NSTEP= 7583 Hash code: 6094272 ->PRGCHK: bdy curvature ratio at t= 1.2886E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.127770 ; TG2= 0.128864 ; DTG= 1.094E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.933E-06 FluxDiff MaxDT: 1.079E-03 Avg. GS error: 3.423E-03 Plasma Current: 3.894E+05, target: 3.894E+05, error: 0.000% Edge Q: 9.965, target: 10.083, error: 1.171% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3017E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7130E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.127770 TO TG2= 0.128864 @ NSTEP 7583 GFRAME TG2 MOMENTS CHECKSUM: 3.3330268788239D+03 --> plasma_hash("gframe"): TA= 1.288640E-01 NSTEP= 7595 Hash code: 108561023 ->PRGCHK: bdy curvature ratio at t= 1.2988E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.128864 ; TG2= 0.129880 ; DTG= 1.016E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.307E-06 FluxDiff MaxDT: 1.072E-03 Avg. GS error: 3.421E-03 Plasma Current: 3.926E+05, target: 3.926E+05, error: 0.000% Edge Q: 9.895, target: 10.017, error: 1.226% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2793E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7117E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.128864 TO TG2= 0.129880 @ NSTEP 7595 GFRAME TG2 MOMENTS CHECKSUM: 3.3331817590239D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7600 TA= 1.29435E-01 CPU TIME= 8.99300E-03 SECONDS. DT= 1.16359E-04 --> plasma_hash("gframe"): TA= 1.298796E-01 NSTEP= 7604 Hash code: 41291827 ->PRGCHK: bdy curvature ratio at t= 1.3090E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.129880 ; TG2= 0.130895 ; DTG= 1.016E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.280E-06 FluxDiff MaxDT: 1.086E-03 Avg. GS error: 3.424E-03 Plasma Current: 3.957E+05, target: 3.957E+05, error: 0.000% Edge Q: 9.828, target: 9.933, error: 1.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2840E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7108E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.129880 TO TG2= 0.130895 @ NSTEP 7604 GFRAME TG2 MOMENTS CHECKSUM: 3.3332588035362D+03 --> plasma_hash("gframe"): TA= 1.308952E-01 NSTEP= 7613 Hash code: 99202184 ->PRGCHK: bdy curvature ratio at t= 1.3191E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.130895 ; TG2= 0.131911 ; DTG= 1.016E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.324E-06 FluxDiff MaxDT: 1.130E-03 Avg. GS error: 3.433E-03 Plasma Current: 3.983E+05, target: 3.983E+05, error: 0.000% Edge Q: 9.772, target: 9.880, error: 1.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2789E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7100E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.130895 TO TG2= 0.131911 @ NSTEP 7613 GFRAME TG2 MOMENTS CHECKSUM: 3.3332479966771D+03 --> plasma_hash("gframe"): TA= 1.319108E-01 NSTEP= 7622 Hash code: 46716347 ->PRGCHK: bdy curvature ratio at t= 1.3303E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.131911 ; TG2= 0.133028 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.257E-06 FluxDiff MaxDT: 1.201E-03 Avg. GS error: 3.449E-03 Plasma Current: 4.006E+05, target: 4.006E+05, error: 0.000% Edge Q: 9.721, target: 9.810, error: 0.906% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3071E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7088E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.131911 TO TG2= 0.133028 @ NSTEP 7622 GFRAME TG2 MOMENTS CHECKSUM: 3.3331103349937D+03 --> plasma_hash("gframe"): TA= 1.330280E-01 NSTEP= 7632 Hash code: 15014587 ->PRGCHK: bdy curvature ratio at t= 1.3415E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.133028 ; TG2= 0.134145 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.242E-06 FluxDiff MaxDT: 1.260E-03 Avg. GS error: 3.472E-03 Plasma Current: 4.026E+05, target: 4.026E+05, error: 0.001% Edge Q: 9.676, target: 9.772, error: 0.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2824E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7067E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.133028 TO TG2= 0.134145 @ NSTEP 7632 GFRAME TG2 MOMENTS CHECKSUM: 3.3329898453739D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7633 TA= 1.33144E-01 CPU TIME= 8.99000E-03 SECONDS. DT= 1.16359E-04 %MFRCHK - LABEL "BALE0_SGF", # 20= -3.83886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.96535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.87351E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.341452E-01 NSTEP= 7642 Hash code: 38807760 ->PRGCHK: bdy curvature ratio at t= 1.3526E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.134145 ; TG2= 0.135262 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.184E-06 FluxDiff MaxDT: 1.279E-03 Avg. GS error: 3.486E-03 Plasma Current: 4.048E+05, target: 4.048E+05, error: 0.001% Edge Q: 9.629, target: 9.714, error: 0.869% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2810E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7041E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.134145 TO TG2= 0.135262 @ NSTEP 7642 GFRAME TG2 MOMENTS CHECKSUM: 3.3329113468167D+03 --> plasma_hash("gframe"): TA= 1.352624E-01 NSTEP= 7652 Hash code: 56820758 ->PRGCHK: bdy curvature ratio at t= 1.3638E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.135262 ; TG2= 0.136380 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.302E-06 FluxDiff MaxDT: 1.277E-03 Avg. GS error: 3.493E-03 Plasma Current: 4.072E+05, target: 4.072E+05, error: 0.000% Edge Q: 9.578, target: 9.679, error: 1.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2818E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.7001E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.135262 TO TG2= 0.136380 @ NSTEP 7652 GFRAME TG2 MOMENTS CHECKSUM: 3.3328972164494D+03 --> plasma_hash("gframe"): TA= 1.363796E-01 NSTEP= 7662 Hash code: 52207865 ->PRGCHK: bdy curvature ratio at t= 1.3750E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.136380 ; TG2= 0.137497 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.412E-06 FluxDiff MaxDT: 1.246E-03 Avg. GS error: 3.498E-03 Plasma Current: 4.101E+05, target: 4.101E+05, error: 0.000% Edge Q: 9.519, target: 9.614, error: 0.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3084E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6953E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.136380 TO TG2= 0.137497 @ NSTEP 7662 GFRAME TG2 MOMENTS CHECKSUM: 3.3329702739242D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7664 TA= 1.36612E-01 CPU TIME= 9.00400E-03 SECONDS. DT= 1.16359E-04 --> plasma_hash("gframe"): TA= 1.374968E-01 NSTEP= 7672 Hash code: 20811040 ->PRGCHK: bdy curvature ratio at t= 1.3861E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.137497 ; TG2= 0.138614 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.642E-06 FluxDiff MaxDT: 1.219E-03 Avg. GS error: 3.506E-03 Plasma Current: 4.133E+05, target: 4.133E+05, error: 0.000% Edge Q: 9.455, target: 9.567, error: 1.168% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2817E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6908E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.137497 TO TG2= 0.138614 @ NSTEP 7672 GFRAME TG2 MOMENTS CHECKSUM: 3.3330940755207D+03 --> plasma_hash("gframe"): TA= 1.386140E-01 NSTEP= 7682 Hash code: 96422552 ->PRGCHK: bdy curvature ratio at t= 1.3973E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.138614 ; TG2= 0.139731 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.781E-06 FluxDiff MaxDT: 1.218E-03 Avg. GS error: 3.517E-03 Plasma Current: 4.165E+05, target: 4.165E+05, error: 0.001% Edge Q: 9.391, target: 9.488, error: 1.024% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2856E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6867E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.138614 TO TG2= 0.139731 @ NSTEP 7682 GFRAME TG2 MOMENTS CHECKSUM: 3.3332129586647D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7691 TA= 1.39661E-01 CPU TIME= 9.24500E-03 SECONDS. DT= 6.99575E-05 --> plasma_hash("gframe"): TA= 1.397311E-01 NSTEP= 7692 Hash code: 89574326 ->PRGCHK: bdy curvature ratio at t= 1.4085E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.139731 ; TG2= 0.140848 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.872E-06 FluxDiff MaxDT: 1.224E-03 Avg. GS error: 3.527E-03 Plasma Current: 4.197E+05, target: 4.197E+05, error: 0.001% Edge Q: 9.328, target: 9.437, error: 1.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2855E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6827E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.139731 TO TG2= 0.140848 @ NSTEP 7692 GFRAME TG2 MOMENTS CHECKSUM: 3.3333371141871D+03 --> plasma_hash("gframe"): TA= 1.408483E-01 NSTEP= 7702 Hash code: 66493475 ->PRGCHK: bdy curvature ratio at t= 1.4197E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.140848 ; TG2= 0.141966 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.977E-06 FluxDiff MaxDT: 1.227E-03 Avg. GS error: 3.538E-03 Plasma Current: 4.230E+05, target: 4.230E+05, error: 0.001% Edge Q: 9.265, target: 9.359, error: 1.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3154E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6787E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.140848 TO TG2= 0.141966 @ NSTEP 7702 GFRAME TG2 MOMENTS CHECKSUM: 3.3334809959983D+03 --> plasma_hash("gframe"): TA= 1.419655E-01 NSTEP= 7712 Hash code: 86372285 ->PRGCHK: bdy curvature ratio at t= 1.4308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.141966 ; TG2= 0.143083 ; DTG= 1.117E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.102E-06 FluxDiff MaxDT: 1.222E-03 Avg. GS error: 3.550E-03 Plasma Current: 4.264E+05, target: 4.264E+05, error: 0.001% Edge Q: 9.201, target: 9.309, error: 1.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3179E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6734E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.141966 TO TG2= 0.143083 @ NSTEP 7712 GFRAME TG2 MOMENTS CHECKSUM: 3.3336519665707D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7717 TA= 1.42547E-01 CPU TIME= 9.18600E-03 SECONDS. DT= 1.16359E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7722 TA= 1.43083E-01 CPU TIME= 8.69300E-03 SECONDS. DT= 6.99575E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541521388889578 %check_save_state: izleft hours = 79.3897222222222 --> plasma_hash("gframe"): TA= 1.430827E-01 NSTEP= 7722 Hash code: 78516471 ->PRGCHK: bdy curvature ratio at t= 1.4426E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.143083 ; TG2= 0.144259 ; DTG= 1.176E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.007E-06 FluxDiff MaxDT: 1.222E-03 Avg. GS error: 3.560E-03 Plasma Current: 4.301E+05, target: 4.301E+05, error: 0.001% Edge Q: 9.135, target: 9.230, error: 1.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3279E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6677E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.143083 TO TG2= 0.144259 @ NSTEP 7722 GFRAME TG2 MOMENTS CHECKSUM: 3.3338274054804D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.79960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.80006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.07548E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.442592E-01 NSTEP= 7739 Hash code: 66971812 ->PRGCHK: bdy curvature ratio at t= 1.4544E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.144259 ; TG2= 0.145436 ; DTG= 1.176E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.169E-06 FluxDiff MaxDT: 1.248E-03 Avg. GS error: 3.569E-03 Plasma Current: 4.336E+05, target: 4.336E+05, error: 0.001% Edge Q: 9.073, target: 9.176, error: 1.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3251E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6628E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.144259 TO TG2= 0.145436 @ NSTEP 7739 GFRAME TG2 MOMENTS CHECKSUM: 3.3339901134305D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7752 TA= 1.45169E-01 CPU TIME= 9.03700E-03 SECONDS. DT= 6.99575E-05 --> plasma_hash("gframe"): TA= 1.454356E-01 NSTEP= 7756 Hash code: 99371348 ->PRGCHK: bdy curvature ratio at t= 1.4661E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.145436 ; TG2= 0.146612 ; DTG= 1.176E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.128E-06 FluxDiff MaxDT: 1.302E-03 Avg. GS error: 3.580E-03 Plasma Current: 4.368E+05, target: 4.368E+05, error: 0.001% Edge Q: 9.017, target: 9.099, error: 0.900% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2985E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6587E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.145436 TO TG2= 0.146612 @ NSTEP 7756 GFRAME TG2 MOMENTS CHECKSUM: 3.3341001415658D+03 --> plasma_hash("gframe"): TA= 1.466121E-01 NSTEP= 7773 Hash code: 72815609 ->PRGCHK: bdy curvature ratio at t= 1.4788E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.146612 ; TG2= 0.147879 ; DTG= 1.267E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.339E-06 FluxDiff MaxDT: 1.384E-03 Avg. GS error: 3.620E-03 Plasma Current: 4.397E+05, target: 4.397E+05, error: 0.001% Edge Q: 8.967, target: 9.057, error: 0.997% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3271E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6542E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.146612 TO TG2= 0.147879 @ NSTEP 7773 GFRAME TG2 MOMENTS CHECKSUM: 3.3341031422343D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7777 TA= 1.46892E-01 CPU TIME= 9.23800E-03 SECONDS. DT= 6.99575E-05 --> plasma_hash("gframe"): TA= 1.478791E-01 NSTEP= 7792 Hash code: 53194641 ->PRGCHK: bdy curvature ratio at t= 1.4926E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.147879 ; TG2= 0.149261 ; DTG= 1.382E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.099E-05 FluxDiff MaxDT: 1.491E-03 Avg. GS error: 3.686E-03 Plasma Current: 4.424E+05, target: 4.424E+05, error: 0.001% Edge Q: 8.921, target: 8.991, error: 0.781% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3282E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6490E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.147879 TO TG2= 0.149261 @ NSTEP 7792 GFRAME TG2 MOMENTS CHECKSUM: 3.3341219242421D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7798 TA= 1.48299E-01 CPU TIME= 8.97000E-03 SECONDS. DT= 6.99575E-05 --> plasma_hash("gframe"): TA= 1.492612E-01 NSTEP= 7812 Hash code: 75618071 ->PRGCHK: bdy curvature ratio at t= 1.5064E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.149261 ; TG2= 0.150643 ; DTG= 1.382E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.092E-05 FluxDiff MaxDT: 1.551E-03 Avg. GS error: 3.756E-03 Plasma Current: 4.453E+05, target: 4.453E+05, error: 0.001% Edge Q: 8.875, target: 8.960, error: 0.956% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3330E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6423E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.149261 TO TG2= 0.150643 @ NSTEP 7812 GFRAME TG2 MOMENTS CHECKSUM: 3.3343189776368D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7820 TA= 1.49821E-01 CPU TIME= 9.00800E-03 SECONDS. DT= 6.99575E-05 --> plasma_hash("gframe"): TA= 1.506434E-01 NSTEP= 7832 Hash code: 52265166 ->PRGCHK: bdy curvature ratio at t= 1.5203E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.150643 ; TG2= 0.152026 ; DTG= 1.382E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.105E-05 FluxDiff MaxDT: 1.601E-03 Avg. GS error: 3.842E-03 Plasma Current: 4.484E+05, target: 4.484E+05, error: 0.001% Edge Q: 8.826, target: 8.895, error: 0.774% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3056E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6377E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.150643 TO TG2= 0.152026 @ NSTEP 7832 GFRAME TG2 MOMENTS CHECKSUM: 3.3345018641873D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7843 TA= 1.51413E-01 CPU TIME= 9.00900E-03 SECONDS. DT= 6.99575E-05 --> plasma_hash("gframe"): TA= 1.520255E-01 NSTEP= 7852 Hash code: 112152057 ->PRGCHK: bdy curvature ratio at t= 1.5361E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.152026 ; TG2= 0.153605 ; DTG= 1.580E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.450E-05 FluxDiff MaxDT: 1.664E-03 Avg. GS error: 3.926E-03 Plasma Current: 4.519E+05, target: 4.519E+05, error: 0.001% Edge Q: 8.770, target: 8.862, error: 1.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3352E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6311E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.152026 TO TG2= 0.153605 @ NSTEP 7852 GFRAME TG2 MOMENTS CHECKSUM: 3.3347457159426D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.56032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.95448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.71593E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.536051E-01 NSTEP= 7865 Hash code: 112941951 ->PRGCHK: bdy curvature ratio at t= 1.5518E-01 seconds is: 1.8401E-01 % MHDEQ: TG1= 0.153605 ; TG2= 0.155185 ; DTG= 1.580E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.446E-05 FluxDiff MaxDT: 1.724E-03 Avg. GS error: 3.956E-03 Plasma Current: 4.552E+05, target: 4.552E+05, error: 0.001% Edge Q: 8.717, target: 8.786, error: 0.784% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3034E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6264E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.153605 TO TG2= 0.155185 @ NSTEP 7865 GFRAME TG2 MOMENTS CHECKSUM: 3.3348264514310D+03 --> plasma_hash("gframe"): TA= 1.551847E-01 NSTEP= 7873 Hash code: 66643193 ->PRGCHK: bdy curvature ratio at t= 1.5676E-01 seconds is: 1.8412E-01 % MHDEQ: TG1= 0.155185 ; TG2= 0.156764 ; DTG= 1.580E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.450E-05 FluxDiff MaxDT: 1.726E-03 Avg. GS error: 3.968E-03 Plasma Current: 4.587E+05, target: 4.586E+05, error: 0.001% Edge Q: 8.660, target: 8.752, error: 1.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3341E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6227E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.155185 TO TG2= 0.156764 @ NSTEP 7873 GFRAME TG2 MOMENTS CHECKSUM: 3.3352429045094D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7875 TA= 1.55584E-01 CPU TIME= 8.99600E-03 SECONDS. DT= 1.99597E-04 --> plasma_hash("gframe"): TA= 1.567643E-01 NSTEP= 7881 Hash code: 87105783 ->PRGCHK: bdy curvature ratio at t= 1.5834E-01 seconds is: 1.8427E-01 % MHDEQ: TG1= 0.156764 ; TG2= 0.158344 ; DTG= 1.580E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.479E-05 FluxDiff MaxDT: 1.702E-03 Avg. GS error: 3.971E-03 Plasma Current: 4.623E+05, target: 4.623E+05, error: 0.001% Edge Q: 8.600, target: 8.675, error: 0.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3367E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6187E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.156764 TO TG2= 0.158344 @ NSTEP 7881 GFRAME TG2 MOMENTS CHECKSUM: 3.3357363810264D+03 --> plasma_hash("gframe"): TA= 1.583439E-01 NSTEP= 7889 Hash code: 94824289 ->PRGCHK: bdy curvature ratio at t= 1.5992E-01 seconds is: 1.8458E-01 % MHDEQ: TG1= 0.158344 ; TG2= 0.159924 ; DTG= 1.580E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.495E-05 FluxDiff MaxDT: 1.752E-03 Avg. GS error: 3.976E-03 Plasma Current: 4.655E+05, target: 4.655E+05, error: 0.001% Edge Q: 8.546, target: 8.633, error: 1.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3102E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6155E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.158344 TO TG2= 0.159924 @ NSTEP 7889 GFRAME TG2 MOMENTS CHECKSUM: 3.3365186743473D+03 --> plasma_hash("gframe"): TA= 1.599235E-01 NSTEP= 7897 Hash code: 92835312 ->PRGCHK: bdy curvature ratio at t= 1.6150E-01 seconds is: 1.8433E-01 % MHDEQ: TG1= 0.159924 ; TG2= 0.161503 ; DTG= 1.580E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.467E-05 FluxDiff MaxDT: 1.914E-03 Avg. GS error: 3.992E-03 Plasma Current: 4.675E+05, target: 4.675E+05, error: 0.000% Edge Q: 8.511, target: 8.562, error: 0.598% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3106E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6148E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.159924 TO TG2= 0.161503 @ NSTEP 7897 GFRAME TG2 MOMENTS CHECKSUM: 3.3370650909838D+03 --> plasma_hash("gframe"): TA= 1.615031E-01 NSTEP= 7905 Hash code: 111012801 ->PRGCHK: bdy curvature ratio at t= 1.6308E-01 seconds is: 1.8271E-01 % MHDEQ: TG1= 0.161503 ; TG2= 0.163083 ; DTG= 1.580E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.425E-05 FluxDiff MaxDT: 2.006E-03 Avg. GS error: 4.001E-03 Plasma Current: 4.692E+05, target: 4.692E+05, error: 0.001% Edge Q: 8.479, target: 8.545, error: 0.778% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3124E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6129E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.161503 TO TG2= 0.163083 @ NSTEP 7905 GFRAME TG2 MOMENTS CHECKSUM: 3.3376822494773D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7913 TA= 1.63083E-01 CPU TIME= 8.71600E-03 SECONDS. DT= 1.82418E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557288611111744 %check_save_state: izleft hours = 79.3738888888889 --> plasma_hash("gframe"): TA= 1.630827E-01 NSTEP= 7913 Hash code: 98026478 ->PRGCHK: bdy curvature ratio at t= 1.6490E-01 seconds is: 1.8088E-01 % MHDEQ: TG1= 0.163083 ; TG2= 0.164901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.974E-05 FluxDiff MaxDT: 1.839E-03 Avg. GS error: 3.974E-03 Plasma Current: 4.730E+05, target: 4.730E+05, error: 0.000% Edge Q: 8.419, target: 8.495, error: 0.898% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4061E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6070E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.163083 TO TG2= 0.164901 @ NSTEP 7913 GFRAME TG2 MOMENTS CHECKSUM: 3.3387460407278D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= 1.23058E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.649009E-01 NSTEP= 7923 Hash code: 110108423 ->PRGCHK: bdy curvature ratio at t= 1.6672E-01 seconds is: 1.7907E-01 % MHDEQ: TG1= 0.164901 ; TG2= 0.166719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.096E-05 FluxDiff MaxDT: 1.651E-03 Avg. GS error: 3.940E-03 Plasma Current: 4.785E+05, target: 4.785E+05, error: 0.000% Edge Q: 8.337, target: 8.449, error: 1.323% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3749E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5986E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.164901 TO TG2= 0.166719 @ NSTEP 7923 GFRAME TG2 MOMENTS CHECKSUM: 3.3400636620619D+03 --> plasma_hash("gframe"): TA= 1.667191E-01 NSTEP= 7933 Hash code: 19732572 ->PRGCHK: bdy curvature ratio at t= 1.6836E-01 seconds is: 1.7822E-01 % MHDEQ: TG1= 0.166719 ; TG2= 0.168355 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.781E-05 FluxDiff MaxDT: 1.679E-03 Avg. GS error: 3.942E-03 Plasma Current: 4.827E+05, target: 4.827E+05, error: 0.000% Edge Q: 8.273, target: 8.349, error: 0.906% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3211E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5909E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.166719 TO TG2= 0.168355 @ NSTEP 7933 GFRAME TG2 MOMENTS CHECKSUM: 3.3406281009634D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7939 TA= 1.67814E-01 CPU TIME= 9.04400E-03 SECONDS. DT= 1.82418E-04 --> plasma_hash("gframe"): TA= 1.683554E-01 NSTEP= 7942 Hash code: 24517266 ->PRGCHK: bdy curvature ratio at t= 1.6999E-01 seconds is: 1.7760E-01 % MHDEQ: TG1= 0.168355 ; TG2= 0.169992 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.740E-05 FluxDiff MaxDT: 1.814E-03 Avg. GS error: 3.945E-03 Plasma Current: 4.856E+05, target: 4.856E+05, error: 0.000% Edge Q: 8.225, target: 8.303, error: 0.939% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3538E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5853E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.168355 TO TG2= 0.169992 @ NSTEP 7942 GFRAME TG2 MOMENTS CHECKSUM: 3.3407321982180D+03 --> plasma_hash("gframe"): TA= 1.699918E-01 NSTEP= 7951 Hash code: 42347126 ->PRGCHK: bdy curvature ratio at t= 1.7163E-01 seconds is: 1.7742E-01 % MHDEQ: TG1= 0.169992 ; TG2= 0.171628 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.730E-05 FluxDiff MaxDT: 1.863E-03 Avg. GS error: 3.931E-03 Plasma Current: 4.885E+05, target: 4.885E+05, error: 0.000% Edge Q: 8.177, target: 8.239, error: 0.751% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3820E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5792E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.169992 TO TG2= 0.171628 @ NSTEP 7951 GFRAME TG2 MOMENTS CHECKSUM: 3.3406660807862D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7959 TA= 1.71451E-01 CPU TIME= 9.03500E-03 SECONDS. DT= 1.77021E-04 --> plasma_hash("gframe"): TA= 1.716282E-01 NSTEP= 7960 Hash code: 12363134 ->PRGCHK: bdy curvature ratio at t= 1.7326E-01 seconds is: 1.7731E-01 % MHDEQ: TG1= 0.171628 ; TG2= 0.173265 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.786E-05 FluxDiff MaxDT: 1.786E-03 Avg. GS error: 3.905E-03 Plasma Current: 4.922E+05, target: 4.922E+05, error: 0.000% Edge Q: 8.120, target: 8.206, error: 1.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3813E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5716E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.171628 TO TG2= 0.173265 @ NSTEP 7960 GFRAME TG2 MOMENTS CHECKSUM: 3.3407829089314D+03 --> plasma_hash("gframe"): TA= 1.732645E-01 NSTEP= 7969 Hash code: 50117801 ->PRGCHK: bdy curvature ratio at t= 1.7490E-01 seconds is: 1.7723E-01 % MHDEQ: TG1= 0.173265 ; TG2= 0.174901 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.871E-05 FluxDiff MaxDT: 1.715E-03 Avg. GS error: 3.882E-03 Plasma Current: 4.964E+05, target: 4.964E+05, error: 0.000% Edge Q: 8.057, target: 8.132, error: 0.921% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3798E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5633E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.173265 TO TG2= 0.174901 @ NSTEP 7969 GFRAME TG2 MOMENTS CHECKSUM: 3.3409861102186D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.37777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.21190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.28535E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.749009E-01 NSTEP= 7978 Hash code: 84829265 ->PRGCHK: bdy curvature ratio at t= 1.7654E-01 seconds is: 1.7589E-01 % MHDEQ: TG1= 0.174901 ; TG2= 0.176537 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.920E-05 FluxDiff MaxDT: 1.719E-03 Avg. GS error: 3.865E-03 Plasma Current: 5.003E+05, target: 5.003E+05, error: 0.001% Edge Q: 8.001, target: 8.084, error: 1.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3841E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5558E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.174901 TO TG2= 0.176537 @ NSTEP 7978 GFRAME TG2 MOMENTS CHECKSUM: 3.3410909089728D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7980 TA= 1.75266E-01 CPU TIME= 9.05000E-03 SECONDS. DT= 1.82418E-04 --> plasma_hash("gframe"): TA= 1.765372E-01 NSTEP= 7987 Hash code: 29584498 ->PRGCHK: bdy curvature ratio at t= 1.7817E-01 seconds is: 1.7471E-01 % MHDEQ: TG1= 0.176537 ; TG2= 0.178174 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.952E-05 FluxDiff MaxDT: 1.716E-03 Avg. GS error: 3.847E-03 Plasma Current: 5.041E+05, target: 5.041E+05, error: 0.001% Edge Q: 7.946, target: 8.014, error: 0.841% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3793E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5479E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.176537 TO TG2= 0.178174 @ NSTEP 7987 GFRAME TG2 MOMENTS CHECKSUM: 3.3411773865189D+03 --> plasma_hash("gframe"): TA= 1.781736E-01 NSTEP= 7996 Hash code: 5868835 ->PRGCHK: bdy curvature ratio at t= 1.7981E-01 seconds is: 1.7582E-01 % MHDEQ: TG1= 0.178174 ; TG2= 0.179810 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.022E-05 FluxDiff MaxDT: 1.678E-03 Avg. GS error: 3.838E-03 Plasma Current: 5.082E+05, target: 5.082E+05, error: 0.001% Edge Q: 7.889, target: 7.973, error: 1.050% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3765E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5388E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.178174 TO TG2= 0.179810 @ NSTEP 7996 GFRAME TG2 MOMENTS CHECKSUM: 3.3414835182620D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8002 TA= 1.79268E-01 CPU TIME= 9.00900E-03 SECONDS. DT= 1.82418E-04 --> plasma_hash("gframe"): TA= 1.798100E-01 NSTEP= 8005 Hash code: 114614905 ->PRGCHK: bdy curvature ratio at t= 1.8145E-01 seconds is: 1.7987E-01 % MHDEQ: TG1= 0.179810 ; TG2= 0.181446 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.095E-05 FluxDiff MaxDT: 1.670E-03 Avg. GS error: 3.812E-03 Plasma Current: 5.124E+05, target: 5.124E+05, error: 0.001% Edge Q: 7.832, target: 7.902, error: 0.882% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3791E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5284E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.179810 TO TG2= 0.181446 @ NSTEP 8005 GFRAME TG2 MOMENTS CHECKSUM: 3.3419355461252D+03 --> plasma_hash("gframe"): TA= 1.814463E-01 NSTEP= 8014 Hash code: 42567683 ->PRGCHK: bdy curvature ratio at t= 1.8308E-01 seconds is: 1.8415E-01 % MHDEQ: TG1= 0.181446 ; TG2= 0.183083 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.131E-05 FluxDiff MaxDT: 1.707E-03 Avg. GS error: 3.792E-03 Plasma Current: 5.161E+05, target: 5.161E+05, error: 0.001% Edge Q: 7.781, target: 7.858, error: 0.985% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3415E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5171E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.181446 TO TG2= 0.183083 @ NSTEP 8014 GFRAME TG2 MOMENTS CHECKSUM: 3.3422989952016D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8023 TA= 1.83083E-01 CPU TIME= 8.72600E-03 SECONDS. DT= 1.77021E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.569324166667229 %check_save_state: izleft hours = 79.3619444444444 --> plasma_hash("gframe"): TA= 1.830827E-01 NSTEP= 8023 Hash code: 83124438 ->PRGCHK: bdy curvature ratio at t= 1.8475E-01 seconds is: 1.8628E-01 % MHDEQ: TG1= 0.183083 ; TG2= 0.184749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.216E-05 FluxDiff MaxDT: 1.805E-03 Avg. GS error: 3.769E-03 Plasma Current: 5.190E+05, target: 5.190E+05, error: 0.001% Edge Q: 7.738, target: 7.795, error: 0.732% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3504E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5078E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.183083 TO TG2= 0.184749 @ NSTEP 8023 GFRAME TG2 MOMENTS CHECKSUM: 3.3424953429641D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 1.21238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.87375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.53508E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.847494E-01 NSTEP= 8033 Hash code: 121429773 ->PRGCHK: bdy curvature ratio at t= 1.8642E-01 seconds is: 1.8493E-01 % MHDEQ: TG1= 0.184749 ; TG2= 0.186416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.232E-05 FluxDiff MaxDT: 1.871E-03 Avg. GS error: 3.740E-03 Plasma Current: 5.217E+05, target: 5.217E+05, error: 0.001% Edge Q: 7.700, target: 7.766, error: 0.849% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3462E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4972E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.184749 TO TG2= 0.186416 @ NSTEP 8033 GFRAME TG2 MOMENTS CHECKSUM: 3.3428509773800D+03 --> plasma_hash("gframe"): TA= 1.864160E-01 NSTEP= 8043 Hash code: 59609900 ->PRGCHK: bdy curvature ratio at t= 1.8808E-01 seconds is: 1.8360E-01 % MHDEQ: TG1= 0.186416 ; TG2= 0.188083 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.263E-05 FluxDiff MaxDT: 1.917E-03 Avg. GS error: 3.715E-03 Plasma Current: 5.243E+05, target: 5.243E+05, error: 0.001% Edge Q: 7.663, target: 7.716, error: 0.688% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3441E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4867E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.186416 TO TG2= 0.188083 @ NSTEP 8043 GFRAME TG2 MOMENTS CHECKSUM: 3.3432000383612D+03 --> plasma_hash("gframe"): TA= 1.880827E-01 NSTEP= 8053 Hash code: 18780845 ->PRGCHK: bdy curvature ratio at t= 1.8975E-01 seconds is: 1.8115E-01 % MHDEQ: TG1= 0.188083 ; TG2= 0.189749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.242E-05 FluxDiff MaxDT: 1.824E-03 Avg. GS error: 3.683E-03 Plasma Current: 5.266E+05, target: 5.266E+05, error: 0.001% Edge Q: 7.642, target: 7.691, error: 0.632% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3495E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4725E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.188083 TO TG2= 0.189749 @ NSTEP 8053 GFRAME TG2 MOMENTS CHECKSUM: 3.3453674827896D+03 --> plasma_hash("gframe"): TA= 1.897494E-01 NSTEP= 8061 Hash code: 19452802 ->PRGCHK: bdy curvature ratio at t= 1.9142E-01 seconds is: 1.7836E-01 % MHDEQ: TG1= 0.189749 ; TG2= 0.191416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.230E-05 FluxDiff MaxDT: 1.865E-03 Avg. GS error: 3.669E-03 Plasma Current: 5.281E+05, target: 5.281E+05, error: 0.001% Edge Q: 7.634, target: 7.659, error: 0.331% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3567E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4603E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.189749 TO TG2= 0.191416 @ NSTEP 8061 GFRAME TG2 MOMENTS CHECKSUM: 3.3479696460998D+03 --> plasma_hash("gframe"): TA= 1.914160E-01 NSTEP= 8068 Hash code: 54997881 ->PRGCHK: bdy curvature ratio at t= 1.9308E-01 seconds is: 1.7416E-01 % MHDEQ: TG1= 0.191416 ; TG2= 0.193083 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.126E-05 FluxDiff MaxDT: 1.749E-03 Avg. GS error: 3.708E-03 Plasma Current: 5.293E+05, target: 5.293E+05, error: 0.001% Edge Q: 7.649, target: 7.663, error: 0.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4079E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4422E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.191416 TO TG2= 0.193083 @ NSTEP 8068 GFRAME TG2 MOMENTS CHECKSUM: 3.3531638556927D+03 --> plasma_hash("gframe"): TA= 1.930827E-01 NSTEP= 8074 Hash code: 101629425 ->PRGCHK: bdy curvature ratio at t= 1.9475E-01 seconds is: 1.7015E-01 % MHDEQ: TG1= 0.193083 ; TG2= 0.194749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.205E-05 FluxDiff MaxDT: 1.729E-03 Avg. GS error: 3.784E-03 Plasma Current: 5.308E+05, target: 5.308E+05, error: 0.001% Edge Q: 7.659, target: 7.667, error: 0.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3818E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4239E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.193083 TO TG2= 0.194749 @ NSTEP 8074 GFRAME TG2 MOMENTS CHECKSUM: 3.3583696492138D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 1.20693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.86979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.52972E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.947494E-01 NSTEP= 8079 Hash code: 61298070 ->PRGCHK: bdy curvature ratio at t= 1.9642E-01 seconds is: 1.6633E-01 % MHDEQ: TG1= 0.194749 ; TG2= 0.196416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.297E-05 FluxDiff MaxDT: 1.666E-03 Avg. GS error: 3.744E-03 Plasma Current: 5.330E+05, target: 5.330E+05, error: 0.002% Edge Q: 7.662, target: 7.689, error: 0.346% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3215E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4055E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.194749 TO TG2= 0.196416 @ NSTEP 8079 GFRAME TG2 MOMENTS CHECKSUM: 3.3637489947703D+03 --> plasma_hash("gframe"): TA= 1.964160E-01 NSTEP= 8084 Hash code: 75388915 ->PRGCHK: bdy curvature ratio at t= 1.9775E-01 seconds is: 1.6339E-01 % MHDEQ: TG1= 0.196416 ; TG2= 0.197749 ; DTG= 1.333E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.537E-05 FluxDiff MaxDT: 1.606E-03 Avg. GS error: 3.685E-03 Plasma Current: 5.353E+05, target: 5.353E+05, error: 0.002% Edge Q: 7.661, target: 7.680, error: 0.247% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3234E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3844E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.196416 TO TG2= 0.197749 @ NSTEP 8084 GFRAME TG2 MOMENTS CHECKSUM: 3.3681566300174D+03 --> plasma_hash("gframe"): TA= 1.977494E-01 NSTEP= 8088 Hash code: 113948464 ->PRGCHK: bdy curvature ratio at t= 1.9908E-01 seconds is: 1.6055E-01 % MHDEQ: TG1= 0.197749 ; TG2= 0.199083 ; DTG= 1.333E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.596E-05 FluxDiff MaxDT: 1.585E-03 Avg. GS error: 3.843E-03 Plasma Current: 5.377E+05, target: 5.377E+05, error: 0.002% Edge Q: 7.659, target: 7.689, error: 0.386% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3511E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3657E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.197749 TO TG2= 0.199083 @ NSTEP 8088 GFRAME TG2 MOMENTS CHECKSUM: 3.3725822674292D+03 --> plasma_hash("gframe"): TA= 1.990827E-01 NSTEP= 8091 Hash code: 41151894 ->PRGCHK: bdy curvature ratio at t= 2.0042E-01 seconds is: 1.5708E-01 % MHDEQ: TG1= 0.199083 ; TG2= 0.200416 ; DTG= 1.333E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.638E-05 FluxDiff MaxDT: 1.589E-03 Avg. GS error: 3.861E-03 Plasma Current: 5.402E+05, target: 5.402E+05, error: 0.001% Edge Q: 7.655, target: 7.677, error: 0.287% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3522E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3386E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.199083 TO TG2= 0.200416 @ NSTEP 8091 GFRAME TG2 MOMENTS CHECKSUM: 3.3771270934636D+03 --> plasma_hash("gframe"): TA= 2.004160E-01 NSTEP= 8094 Hash code: 105821116 ->PRGCHK: bdy curvature ratio at t= 2.0175E-01 seconds is: 1.5168E-01 % MHDEQ: TG1= 0.200416 ; TG2= 0.201749 ; DTG= 1.333E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.689E-05 FluxDiff MaxDT: 1.630E-03 Avg. GS error: 3.907E-03 Plasma Current: 5.427E+05, target: 5.427E+05, error: 0.001% Edge Q: 7.648, target: 7.683, error: 0.457% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3496E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3171E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.200416 TO TG2= 0.201749 @ NSTEP 8094 GFRAME TG2 MOMENTS CHECKSUM: 3.3817284167391D+03 --> plasma_hash("gframe"): TA= 2.017494E-01 NSTEP= 8097 Hash code: 118583221 ->PRGCHK: bdy curvature ratio at t= 2.0308E-01 seconds is: 1.4667E-01 % MHDEQ: TG1= 0.201749 ; TG2= 0.203083 ; DTG= 1.333E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.720E-05 FluxDiff MaxDT: 1.636E-03 Avg. GS error: 3.943E-03 Plasma Current: 5.453E+05, target: 5.453E+05, error: 0.001% Edge Q: 7.640, target: 7.667, error: 0.358% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3220E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3033E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.201749 TO TG2= 0.203083 @ NSTEP 8097 GFRAME TG2 MOMENTS CHECKSUM: 3.3864111408623D+03 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8100 TA= 2.03083E-01 CPU TIME= 8.77600E-03 SECONDS. DT= 3.65259E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.579795833333264 %check_save_state: izleft hours = 79.3513888888889 --> plasma_hash("gframe"): TA= 2.030827E-01 NSTEP= 8100 Hash code: 29939067 ->PRGCHK: bdy curvature ratio at t= 2.0462E-01 seconds is: 1.4016E-01 % MHDEQ: TG1= 0.203083 ; TG2= 0.204621 ; DTG= 1.538E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.358E-05 FluxDiff MaxDT: 1.669E-03 Avg. GS error: 3.921E-03 Plasma Current: 5.483E+05, target: 5.483E+05, error: 0.001% Edge Q: 7.628, target: 7.668, error: 0.521% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3566E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2971E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.203083 TO TG2= 0.204621 @ NSTEP 8100 GFRAME TG2 MOMENTS CHECKSUM: 3.3917790661462D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.21102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.93628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.04639E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.046212E-01 NSTEP= 8105 Hash code: 34436054 ->PRGCHK: bdy curvature ratio at t= 2.0616E-01 seconds is: 1.3426E-01 % MHDEQ: TG1= 0.204621 ; TG2= 0.206160 ; DTG= 1.538E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.490E-05 FluxDiff MaxDT: 1.705E-03 Avg. GS error: 3.887E-03 Plasma Current: 5.511E+05, target: 5.511E+05, error: 0.001% Edge Q: 7.626, target: 7.648, error: 0.277% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3542E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2968E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.204621 TO TG2= 0.206160 @ NSTEP 8105 GFRAME TG2 MOMENTS CHECKSUM: 3.3981075538510D+03 --> plasma_hash("gframe"): TA= 2.061596E-01 NSTEP= 8110 Hash code: 105028709 ->PRGCHK: bdy curvature ratio at t= 2.0785E-01 seconds is: 1.2838E-01 % MHDEQ: TG1= 0.206160 ; TG2= 0.207852 ; DTG= 1.692E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.993E-05 FluxDiff MaxDT: 1.773E-03 Avg. GS error: 3.866E-03 Plasma Current: 5.538E+05, target: 5.538E+05, error: 0.001% Edge Q: 7.627, target: 7.654, error: 0.364% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3791E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2907E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.206160 TO TG2= 0.207852 @ NSTEP 8110 GFRAME TG2 MOMENTS CHECKSUM: 3.4047422465006D+03 --> plasma_hash("gframe"): TA= 2.078519E-01 NSTEP= 8115 Hash code: 78347202 ->PRGCHK: bdy curvature ratio at t= 2.0954E-01 seconds is: 1.2307E-01 % MHDEQ: TG1= 0.207852 ; TG2= 0.209544 ; DTG= 1.692E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.089E-05 FluxDiff MaxDT: 1.788E-03 Avg. GS error: 3.898E-03 Plasma Current: 5.568E+05, target: 5.568E+05, error: 0.001% Edge Q: 7.626, target: 7.647, error: 0.265% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4037E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2648E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.207852 TO TG2= 0.209544 @ NSTEP 8115 GFRAME TG2 MOMENTS CHECKSUM: 3.4114652018775D+03 --> plasma_hash("gframe"): TA= 2.095442E-01 NSTEP= 8120 Hash code: 71458292 ->PRGCHK: bdy curvature ratio at t= 2.1124E-01 seconds is: 1.1828E-01 % MHDEQ: TG1= 0.209544 ; TG2= 0.211237 ; DTG= 1.692E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.269E-05 FluxDiff MaxDT: 1.729E-03 Avg. GS error: 3.962E-03 Plasma Current: 5.607E+05, target: 5.607E+05, error: 0.001% Edge Q: 7.618, target: 7.655, error: 0.482% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4027E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2327E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.209544 TO TG2= 0.211237 @ NSTEP 8120 GFRAME TG2 MOMENTS CHECKSUM: 3.4182796983191D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8123 TA= 2.10640E-01 CPU TIME= 8.98600E-03 SECONDS. DT= 3.65259E-04 --> plasma_hash("gframe"): TA= 2.112365E-01 NSTEP= 8125 Hash code: 21670322 ->PRGCHK: bdy curvature ratio at t= 2.1293E-01 seconds is: 1.1463E-01 % MHDEQ: TG1= 0.211237 ; TG2= 0.212929 ; DTG= 1.692E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.557E-05 FluxDiff MaxDT: 1.665E-03 Avg. GS error: 3.984E-03 Plasma Current: 5.655E+05, target: 5.655E+05, error: 0.001% Edge Q: 7.598, target: 7.638, error: 0.536% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3741E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2030E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.211237 TO TG2= 0.212929 @ NSTEP 8125 GFRAME TG2 MOMENTS CHECKSUM: 3.4231734966462D+03 --> plasma_hash("gframe"): TA= 2.129289E-01 NSTEP= 8130 Hash code: 1513513 ->PRGCHK: bdy curvature ratio at t= 2.1438E-01 seconds is: 1.1228E-01 % MHDEQ: TG1= 0.212929 ; TG2= 0.214379 ; DTG= 1.451E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.728E-05 FluxDiff MaxDT: 1.703E-03 Avg. GS error: 4.004E-03 Plasma Current: 5.693E+05, target: 5.693E+05, error: 0.000% Edge Q: 7.583, target: 7.625, error: 0.547% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3444E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1856E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.212929 TO TG2= 0.214379 @ NSTEP 8130 GFRAME TG2 MOMENTS CHECKSUM: 3.4256877075801D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 2.77555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.53386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.24169E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.143794E-01 NSTEP= 8134 Hash code: 92212706 ->PRGCHK: bdy curvature ratio at t= 2.1583E-01 seconds is: 1.1003E-01 % MHDEQ: TG1= 0.214379 ; TG2= 0.215830 ; DTG= 1.451E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.701E-05 FluxDiff MaxDT: 1.755E-03 Avg. GS error: 4.002E-03 Plasma Current: 5.726E+05, target: 5.726E+05, error: 0.000% Edge Q: 7.571, target: 7.604, error: 0.430% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3527E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1679E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.214379 TO TG2= 0.215830 @ NSTEP 8134 GFRAME TG2 MOMENTS CHECKSUM: 3.4278271340004D+03 --> plasma_hash("gframe"): TA= 2.158300E-01 NSTEP= 8138 Hash code: 18451639 ->PRGCHK: bdy curvature ratio at t= 2.1728E-01 seconds is: 1.0786E-01 % MHDEQ: TG1= 0.215830 ; TG2= 0.217281 ; DTG= 1.451E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.774E-05 FluxDiff MaxDT: 1.779E-03 Avg. GS error: 3.990E-03 Plasma Current: 5.759E+05, target: 5.759E+05, error: 0.000% Edge Q: 7.560, target: 7.598, error: 0.508% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3507E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1489E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.215830 TO TG2= 0.217281 @ NSTEP 8138 GFRAME TG2 MOMENTS CHECKSUM: 3.4300067791823D+03 --> plasma_hash("gframe"): TA= 2.172805E-01 NSTEP= 8142 Hash code: 85200688 ->PRGCHK: bdy curvature ratio at t= 2.1873E-01 seconds is: 1.0577E-01 % MHDEQ: TG1= 0.217281 ; TG2= 0.218731 ; DTG= 1.451E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.903E-05 FluxDiff MaxDT: 1.752E-03 Avg. GS error: 3.990E-03 Plasma Current: 5.797E+05, target: 5.797E+05, error: 0.000% Edge Q: 7.544, target: 7.581, error: 0.489% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3522E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1294E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.217281 TO TG2= 0.218731 @ NSTEP 8142 GFRAME TG2 MOMENTS CHECKSUM: 3.4322833056148D+03 --> plasma_hash("gframe"): TA= 2.187311E-01 NSTEP= 8146 Hash code: 101177295 ->PRGCHK: bdy curvature ratio at t= 2.2018E-01 seconds is: 1.0377E-01 % MHDEQ: TG1= 0.218731 ; TG2= 0.220182 ; DTG= 1.451E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.046E-05 FluxDiff MaxDT: 1.721E-03 Avg. GS error: 3.842E-03 Plasma Current: 5.839E+05, target: 5.839E+05, error: 0.000% Edge Q: 7.524, target: 7.570, error: 0.604% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3566E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1107E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.218731 TO TG2= 0.220182 @ NSTEP 8146 GFRAME TG2 MOMENTS CHECKSUM: 3.4345655450565D+03 --> plasma_hash("gframe"): TA= 2.201816E-01 NSTEP= 8150 Hash code: 31916332 ->PRGCHK: bdy curvature ratio at t= 2.2163E-01 seconds is: 1.0139E-01 % MHDEQ: TG1= 0.220182 ; TG2= 0.221632 ; DTG= 1.451E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.095E-05 FluxDiff MaxDT: 1.808E-03 Avg. GS error: 3.869E-03 Plasma Current: 5.874E+05, target: 5.874E+05, error: 0.000% Edge Q: 7.507, target: 7.544, error: 0.478% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3596E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0927E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.220182 TO TG2= 0.221632 @ NSTEP 8150 GFRAME TG2 MOMENTS CHECKSUM: 3.4366851638217D+03 --> plasma_hash("gframe"): TA= 2.216322E-01 NSTEP= 8154 Hash code: 51047847 ->PRGCHK: bdy curvature ratio at t= 2.2308E-01 seconds is: 9.8432E-02 % MHDEQ: TG1= 0.221632 ; TG2= 0.223083 ; DTG= 1.451E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.107E-05 FluxDiff MaxDT: 1.986E-03 Avg. GS error: 3.904E-03 Plasma Current: 5.901E+05, target: 5.901E+05, error: 0.000% Edge Q: 7.495, target: 7.534, error: 0.511% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3338E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0771E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.221632 TO TG2= 0.223083 @ NSTEP 8154 GFRAME TG2 MOMENTS CHECKSUM: 3.4386005150704D+03 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8158 TA= 2.23083E-01 CPU TIME= 8.74600E-03 SECONDS. DT= 3.54773E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.589794166666707 %check_save_state: izleft hours = 79.3413888888889 --> plasma_hash("gframe"): TA= 2.230827E-01 NSTEP= 8158 Hash code: 109521322 ->PRGCHK: bdy curvature ratio at t= 2.2490E-01 seconds is: 9.3980E-02 % MHDEQ: TG1= 0.223083 ; TG2= 0.224901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.052E-05 FluxDiff MaxDT: 2.173E-03 Avg. GS error: 3.914E-03 Plasma Current: 5.930E+05, target: 5.930E+05, error: 0.001% Edge Q: 7.476, target: 7.517, error: 0.555% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3934E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0596E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.223083 TO TG2= 0.224901 @ NSTEP 8158 GFRAME TG2 MOMENTS CHECKSUM: 3.4407395865061D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -4.35302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.14896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.20406E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.249009E-01 NSTEP= 8164 Hash code: 70742141 ->PRGCHK: bdy curvature ratio at t= 2.2672E-01 seconds is: 8.8981E-02 % MHDEQ: TG1= 0.224901 ; TG2= 0.226719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.068E-05 FluxDiff MaxDT: 2.246E-03 Avg. GS error: 3.885E-03 Plasma Current: 5.968E+05, target: 5.968E+05, error: 0.001% Edge Q: 7.449, target: 7.504, error: 0.728% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3646E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0433E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.224901 TO TG2= 0.226719 @ NSTEP 8164 GFRAME TG2 MOMENTS CHECKSUM: 3.4442300698517D+03 --> plasma_hash("gframe"): TA= 2.267191E-01 NSTEP= 8170 Hash code: 100753042 ->PRGCHK: bdy curvature ratio at t= 2.2854E-01 seconds is: 8.4665E-02 % MHDEQ: TG1= 0.226719 ; TG2= 0.228537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.584E-05 FluxDiff MaxDT: 2.183E-03 Avg. GS error: 3.852E-03 Plasma Current: 6.014E+05, target: 6.014E+05, error: 0.001% Edge Q: 7.415, target: 7.472, error: 0.751% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3918E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0316E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.226719 TO TG2= 0.228537 @ NSTEP 8170 GFRAME TG2 MOMENTS CHECKSUM: 3.4478816182527D+03 --> plasma_hash("gframe"): TA= 2.285372E-01 NSTEP= 8176 Hash code: 99880904 ->PRGCHK: bdy curvature ratio at t= 2.3036E-01 seconds is: 7.9673E-02 % MHDEQ: TG1= 0.228537 ; TG2= 0.230355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.614E-05 FluxDiff MaxDT: 2.253E-03 Avg. GS error: 3.842E-03 Plasma Current: 6.054E+05, target: 6.054E+05, error: 0.001% Edge Q: 7.388, target: 7.442, error: 0.730% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3657E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0208E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.228537 TO TG2= 0.230355 @ NSTEP 8176 GFRAME TG2 MOMENTS CHECKSUM: 3.4513118696765D+03 --> plasma_hash("gframe"): TA= 2.303554E-01 NSTEP= 8182 Hash code: 25808935 ->PRGCHK: bdy curvature ratio at t= 2.3217E-01 seconds is: 7.4764E-02 % MHDEQ: TG1= 0.230355 ; TG2= 0.232174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.880E-05 FluxDiff MaxDT: 2.360E-03 Avg. GS error: 3.847E-03 Plasma Current: 6.088E+05, target: 6.088E+05, error: 0.001% Edge Q: 7.366, target: 7.411, error: 0.615% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3990E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0050E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.230355 TO TG2= 0.232174 @ NSTEP 8182 GFRAME TG2 MOMENTS CHECKSUM: 3.4546161940448D+03 --> plasma_hash("gframe"): TA= 2.321736E-01 NSTEP= 8188 Hash code: 2304453 ->PRGCHK: bdy curvature ratio at t= 2.3399E-01 seconds is: 7.2306E-02 % MHDEQ: TG1= 0.232174 ; TG2= 0.233992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.315E-05 FluxDiff MaxDT: 2.386E-03 Avg. GS error: 3.852E-03 Plasma Current: 6.123E+05, target: 6.123E+05, error: 0.001% Edge Q: 7.344, target: 7.395, error: 0.690% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4038E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9852E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.232174 TO TG2= 0.233992 @ NSTEP 8188 GFRAME TG2 MOMENTS CHECKSUM: 3.4557359561239D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -4.37716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.16088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.21629E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.339918E-01 NSTEP= 8194 Hash code: 102541383 ->PRGCHK: bdy curvature ratio at t= 2.3581E-01 seconds is: 7.1924E-02 % MHDEQ: TG1= 0.233992 ; TG2= 0.235810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.837E-05 FluxDiff MaxDT: 2.379E-03 Avg. GS error: 3.862E-03 Plasma Current: 6.160E+05, target: 6.160E+05, error: 0.001% Edge Q: 7.319, target: 7.368, error: 0.666% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3648E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9674E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.233992 TO TG2= 0.235810 @ NSTEP 8194 GFRAME TG2 MOMENTS CHECKSUM: 3.4548004335876D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8196 TA= 2.34701E-01 CPU TIME= 9.02600E-03 SECONDS. DT= 3.54773E-04 --> plasma_hash("gframe"): TA= 2.358100E-01 NSTEP= 8200 Hash code: 19692865 ->PRGCHK: bdy curvature ratio at t= 2.3763E-01 seconds is: 7.1735E-02 % MHDEQ: TG1= 0.235810 ; TG2= 0.237628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.105E-05 FluxDiff MaxDT: 2.441E-03 Avg. GS error: 3.902E-03 Plasma Current: 6.193E+05, target: 6.193E+05, error: 0.001% Edge Q: 7.297, target: 7.347, error: 0.688% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3646E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9543E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.235810 TO TG2= 0.237628 @ NSTEP 8200 GFRAME TG2 MOMENTS CHECKSUM: 3.4521050943804D+03 --> plasma_hash("gframe"): TA= 2.376282E-01 NSTEP= 8206 Hash code: 69051657 ->PRGCHK: bdy curvature ratio at t= 2.3945E-01 seconds is: 7.0789E-02 % MHDEQ: TG1= 0.237628 ; TG2= 0.239446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.562E-05 FluxDiff MaxDT: 2.531E-03 Avg. GS error: 3.964E-03 Plasma Current: 6.223E+05, target: 6.223E+05, error: 0.001% Edge Q: 7.277, target: 7.322, error: 0.604% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3649E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9463E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.237628 TO TG2= 0.239446 @ NSTEP 8206 GFRAME TG2 MOMENTS CHECKSUM: 3.4490226454768D+03 --> plasma_hash("gframe"): TA= 2.394463E-01 NSTEP= 8212 Hash code: 58296352 ->PRGCHK: bdy curvature ratio at t= 2.4126E-01 seconds is: 7.0250E-02 % MHDEQ: TG1= 0.239446 ; TG2= 0.241265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.135E-05 FluxDiff MaxDT: 2.602E-03 Avg. GS error: 4.023E-03 Plasma Current: 6.251E+05, target: 6.251E+05, error: 0.001% Edge Q: 7.260, target: 7.306, error: 0.632% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3681E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9388E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.239446 TO TG2= 0.241265 @ NSTEP 8212 GFRAME TG2 MOMENTS CHECKSUM: 3.4459562172830D+03 --> plasma_hash("gframe"): TA= 2.412645E-01 NSTEP= 8218 Hash code: 70834739 ->PRGCHK: bdy curvature ratio at t= 2.4308E-01 seconds is: 7.0061E-02 % MHDEQ: TG1= 0.241265 ; TG2= 0.243083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.648E-05 FluxDiff MaxDT: 2.703E-03 Avg. GS error: 4.069E-03 Plasma Current: 6.276E+05, target: 6.276E+05, error: 0.001% Edge Q: 7.246, target: 7.285, error: 0.536% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3504E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9337E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.241265 TO TG2= 0.243083 @ NSTEP 8218 GFRAME TG2 MOMENTS CHECKSUM: 3.4429254912230D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8224 TA= 2.43083E-01 CPU TIME= 8.77300E-03 SECONDS. DT= 4.87498E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.599131944444252 %check_save_state: izleft hours = 79.3319444444444 --> plasma_hash("gframe"): TA= 2.430827E-01 NSTEP= 8224 Hash code: 105368626 ->PRGCHK: bdy curvature ratio at t= 2.4490E-01 seconds is: 7.0194E-02 % MHDEQ: TG1= 0.243083 ; TG2= 0.244901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.361E-05 FluxDiff MaxDT: 2.730E-03 Avg. GS error: 4.087E-03 Plasma Current: 6.302E+05, target: 6.302E+05, error: 0.001% Edge Q: 7.232, target: 7.276, error: 0.599% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3790E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9161E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.243083 TO TG2= 0.244901 @ NSTEP 8224 GFRAME TG2 MOMENTS CHECKSUM: 3.4399345334186D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 6.39489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.68291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.71198E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.449009E-01 NSTEP= 8245 Hash code: 25344622 ->PRGCHK: bdy curvature ratio at t= 2.4672E-01 seconds is: 6.7874E-02 % MHDEQ: TG1= 0.244901 ; TG2= 0.246719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.528E-05 FluxDiff MaxDT: 2.933E-03 Avg. GS error: 4.116E-03 Plasma Current: 6.333E+05, target: 6.333E+05, error: 0.001% Edge Q: 7.204, target: 7.258, error: 0.749% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4304E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9035E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.244901 TO TG2= 0.246719 @ NSTEP 8245 GFRAME TG2 MOMENTS CHECKSUM: 3.4381759328779D+03 --> plasma_hash("gframe"): TA= 2.467191E-01 NSTEP= 8258 Hash code: 44590058 ->PRGCHK: bdy curvature ratio at t= 2.4854E-01 seconds is: 6.5444E-02 % MHDEQ: TG1= 0.246719 ; TG2= 0.248537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.285E-05 FluxDiff MaxDT: 2.950E-03 Avg. GS error: 4.097E-03 Plasma Current: 6.366E+05, target: 6.366E+05, error: 0.001% Edge Q: 7.173, target: 7.234, error: 0.845% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4604E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8917E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.246719 TO TG2= 0.248537 @ NSTEP 8258 GFRAME TG2 MOMENTS CHECKSUM: 3.4367761461924D+03 --> plasma_hash("gframe"): TA= 2.485372E-01 NSTEP= 8270 Hash code: 115878870 ->PRGCHK: bdy curvature ratio at t= 2.5036E-01 seconds is: 6.3191E-02 % MHDEQ: TG1= 0.248537 ; TG2= 0.250355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.452E-05 FluxDiff MaxDT: 3.006E-03 Avg. GS error: 4.066E-03 Plasma Current: 6.398E+05, target: 6.398E+05, error: 0.000% Edge Q: 7.143, target: 7.200, error: 0.780% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4609E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8812E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.248537 TO TG2= 0.250355 @ NSTEP 8270 GFRAME TG2 MOMENTS CHECKSUM: 3.4353424604191D+03 --> plasma_hash("gframe"): TA= 2.503554E-01 NSTEP= 8282 Hash code: 60704828 ->PRGCHK: bdy curvature ratio at t= 2.5217E-01 seconds is: 6.1099E-02 % MHDEQ: TG1= 0.250355 ; TG2= 0.252174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.188E-05 FluxDiff MaxDT: 3.032E-03 Avg. GS error: 4.039E-03 Plasma Current: 6.431E+05, target: 6.431E+05, error: 0.000% Edge Q: 7.113, target: 7.175, error: 0.864% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4925E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8699E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.250355 TO TG2= 0.252174 @ NSTEP 8282 GFRAME TG2 MOMENTS CHECKSUM: 3.4339400583536D+03 --> plasma_hash("gframe"): TA= 2.521736E-01 NSTEP= 8293 Hash code: 71008628 ->PRGCHK: bdy curvature ratio at t= 2.5399E-01 seconds is: 5.9154E-02 % MHDEQ: TG1= 0.252174 ; TG2= 0.253992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.317E-05 FluxDiff MaxDT: 3.009E-03 Avg. GS error: 4.007E-03 Plasma Current: 6.467E+05, target: 6.467E+05, error: 0.000% Edge Q: 7.080, target: 7.141, error: 0.858% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4918E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8585E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.252174 TO TG2= 0.253992 @ NSTEP 8293 GFRAME TG2 MOMENTS CHECKSUM: 3.4325624827051D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 6.48785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.72192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.76594E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8302 TA= 2.53806E-01 CPU TIME= 9.01600E-03 SECONDS. DT= 1.85127E-04 --> plasma_hash("gframe"): TA= 2.539918E-01 NSTEP= 8304 Hash code: 117684239 ->PRGCHK: bdy curvature ratio at t= 2.5581E-01 seconds is: 5.8479E-02 % MHDEQ: TG1= 0.253992 ; TG2= 0.255810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.329E-05 FluxDiff MaxDT: 3.084E-03 Avg. GS error: 3.981E-03 Plasma Current: 6.495E+05, target: 6.495E+05, error: 0.000% Edge Q: 7.056, target: 7.111, error: 0.764% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4092E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8470E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.253992 TO TG2= 0.255810 @ NSTEP 8304 GFRAME TG2 MOMENTS CHECKSUM: 3.4306012196108D+03 --> plasma_hash("gframe"): TA= 2.558100E-01 NSTEP= 8314 Hash code: 20688673 ->PRGCHK: bdy curvature ratio at t= 2.5763E-01 seconds is: 5.8546E-02 % MHDEQ: TG1= 0.255810 ; TG2= 0.257628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.771E-05 FluxDiff MaxDT: 3.154E-03 Avg. GS error: 3.943E-03 Plasma Current: 6.519E+05, target: 6.519E+05, error: 0.000% Edge Q: 7.039, target: 7.085, error: 0.653% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3842E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8350E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.255810 TO TG2= 0.257628 @ NSTEP 8314 GFRAME TG2 MOMENTS CHECKSUM: 3.4282510254143D+03 --> plasma_hash("gframe"): TA= 2.576282E-01 NSTEP= 8324 Hash code: 69820487 ->PRGCHK: bdy curvature ratio at t= 2.5945E-01 seconds is: 6.0395E-02 % MHDEQ: TG1= 0.257628 ; TG2= 0.259446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.561E-05 FluxDiff MaxDT: 2.927E-03 Avg. GS error: 3.954E-03 Plasma Current: 6.548E+05, target: 6.548E+05, error: 0.000% Edge Q: 7.025, target: 7.071, error: 0.645% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3837E+00 SECONDS DATA R*BT AT EDGE: 5.7126E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8225E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.257628 TO TG2= 0.259446 @ NSTEP 8324 GFRAME TG2 MOMENTS CHECKSUM: 3.4255519445497D+03 --> plasma_hash("gframe"): TA= 2.594463E-01 NSTEP= 8334 Hash code: 82489945 ->PRGCHK: bdy curvature ratio at t= 2.6126E-01 seconds is: 6.2603E-02 % MHDEQ: TG1= 0.259446 ; TG2= 0.261265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.354E-05 FluxDiff MaxDT: 2.652E-03 Avg. GS error: 3.947E-03 Plasma Current: 6.591E+05, target: 6.591E+05, error: 0.001% Edge Q: 7.001, target: 7.053, error: 0.742% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4227E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8099E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.259446 TO TG2= 0.261265 @ NSTEP 8334 GFRAME TG2 MOMENTS CHECKSUM: 3.4229934330178D+03 --> plasma_hash("gframe"): TA= 2.612645E-01 NSTEP= 8344 Hash code: 87371996 ->PRGCHK: bdy curvature ratio at t= 2.6308E-01 seconds is: 6.3710E-02 % MHDEQ: TG1= 0.261265 ; TG2= 0.263083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.017E-04 FluxDiff MaxDT: 2.640E-03 Avg. GS error: 3.935E-03 Plasma Current: 6.631E+05, target: 6.631E+05, error: 0.001% Edge Q: 6.980, target: 7.030, error: 0.714% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3946E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7992E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.261265 TO TG2= 0.263083 @ NSTEP 8344 GFRAME TG2 MOMENTS CHECKSUM: 3.4202144884277D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8354 TA= 2.63083E-01 CPU TIME= 8.74200E-03 SECONDS. DT= 1.52037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.611274722221879 %check_save_state: izleft hours = 79.3200000000000 --> plasma_hash("gframe"): TA= 2.630827E-01 NSTEP= 8354 Hash code: 4633634 ->PRGCHK: bdy curvature ratio at t= 2.6490E-01 seconds is: 6.4732E-02 % MHDEQ: TG1= 0.263083 ; TG2= 0.264901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.670E-05 FluxDiff MaxDT: 2.978E-03 Avg. GS error: 3.925E-03 Plasma Current: 6.653E+05, target: 6.652E+05, error: 0.001% Edge Q: 6.972, target: 7.008, error: 0.508% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3753E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7909E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.263083 TO TG2= 0.264901 @ NSTEP 8354 GFRAME TG2 MOMENTS CHECKSUM: 3.4169507785310D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.65334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -2.02093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -2.02093E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.649009E-01 NSTEP= 8363 Hash code: 8120302 ->PRGCHK: bdy curvature ratio at t= 2.6672E-01 seconds is: 6.5634E-02 % MHDEQ: TG1= 0.264901 ; TG2= 0.266719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.214E-05 FluxDiff MaxDT: 3.470E-03 Avg. GS error: 3.909E-03 Plasma Current: 6.658E+05, target: 6.658E+05, error: 0.001% Edge Q: 6.977, target: 7.005, error: 0.398% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3403E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7830E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.264901 TO TG2= 0.266719 @ NSTEP 8363 GFRAME TG2 MOMENTS CHECKSUM: 3.4143162597451D+03 --> plasma_hash("gframe"): TA= 2.667191E-01 NSTEP= 8369 Hash code: 30749353 ->PRGCHK: bdy curvature ratio at t= 2.6854E-01 seconds is: 6.5670E-02 % MHDEQ: TG1= 0.266719 ; TG2= 0.268537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.260E-05 FluxDiff MaxDT: 3.562E-03 Avg. GS error: 3.901E-03 Plasma Current: 6.666E+05, target: 6.666E+05, error: 0.001% Edge Q: 6.981, target: 7.010, error: 0.411% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4021E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7687E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.266719 TO TG2= 0.268537 @ NSTEP 8369 GFRAME TG2 MOMENTS CHECKSUM: 3.4141840967850D+03 --> plasma_hash("gframe"): TA= 2.685372E-01 NSTEP= 8375 Hash code: 94003734 ->PRGCHK: bdy curvature ratio at t= 2.7036E-01 seconds is: 6.5298E-02 % MHDEQ: TG1= 0.268537 ; TG2= 0.270355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.168E-05 FluxDiff MaxDT: 3.468E-03 Avg. GS error: 3.903E-03 Plasma Current: 6.680E+05, target: 6.680E+05, error: 0.001% Edge Q: 6.981, target: 7.016, error: 0.495% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3681E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7520E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.268537 TO TG2= 0.270355 @ NSTEP 8375 GFRAME TG2 MOMENTS CHECKSUM: 3.4154024638546D+03 --> plasma_hash("gframe"): TA= 2.703554E-01 NSTEP= 8381 Hash code: 40652125 ->PRGCHK: bdy curvature ratio at t= 2.7217E-01 seconds is: 6.4852E-02 % MHDEQ: TG1= 0.270355 ; TG2= 0.272174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.130E-05 FluxDiff MaxDT: 3.596E-03 Avg. GS error: 3.922E-03 Plasma Current: 6.692E+05, target: 6.692E+05, error: 0.001% Edge Q: 6.982, target: 7.013, error: 0.441% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3419E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7378E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.270355 TO TG2= 0.272174 @ NSTEP 8381 GFRAME TG2 MOMENTS CHECKSUM: 3.4170324364817D+03 --> plasma_hash("gframe"): TA= 2.721736E-01 NSTEP= 8387 Hash code: 54862570 ->PRGCHK: bdy curvature ratio at t= 2.7399E-01 seconds is: 6.4528E-02 % MHDEQ: TG1= 0.272174 ; TG2= 0.273992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.330E-05 FluxDiff MaxDT: 3.714E-03 Avg. GS error: 3.946E-03 Plasma Current: 6.702E+05, target: 6.702E+05, error: 0.001% Edge Q: 6.984, target: 7.017, error: 0.468% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3394E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7252E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.272174 TO TG2= 0.273992 @ NSTEP 8387 GFRAME TG2 MOMENTS CHECKSUM: 3.4186985738625D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.65633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -2.03054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -2.03054E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.739918E-01 NSTEP= 8393 Hash code: 23581549 ->PRGCHK: bdy curvature ratio at t= 2.7581E-01 seconds is: 6.4383E-02 % MHDEQ: TG1= 0.273992 ; TG2= 0.275810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.772E-05 FluxDiff MaxDT: 3.521E-03 Avg. GS error: 3.964E-03 Plasma Current: 6.722E+05, target: 6.721E+05, error: 0.001% Edge Q: 6.981, target: 7.018, error: 0.522% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3735E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7115E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.273992 TO TG2= 0.275810 @ NSTEP 8393 GFRAME TG2 MOMENTS CHECKSUM: 3.4205715152201D+03 --> plasma_hash("gframe"): TA= 2.758100E-01 NSTEP= 8399 Hash code: 101685213 ->PRGCHK: bdy curvature ratio at t= 2.7763E-01 seconds is: 6.3861E-02 % MHDEQ: TG1= 0.275810 ; TG2= 0.277628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.021E-05 FluxDiff MaxDT: 3.321E-03 Avg. GS error: 3.983E-03 Plasma Current: 6.747E+05, target: 6.747E+05, error: 0.001% Edge Q: 6.974, target: 7.015, error: 0.589% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3765E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6963E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.275810 TO TG2= 0.277628 @ NSTEP 8399 GFRAME TG2 MOMENTS CHECKSUM: 3.4225002143545D+03 --> plasma_hash("gframe"): TA= 2.776282E-01 NSTEP= 8405 Hash code: 58768196 ->PRGCHK: bdy curvature ratio at t= 2.7945E-01 seconds is: 6.8491E-02 % MHDEQ: TG1= 0.277628 ; TG2= 0.279446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.768E-05 FluxDiff MaxDT: 3.013E-03 Avg. GS error: 4.055E-03 Plasma Current: 6.771E+05, target: 6.771E+05, error: 0.001% Edge Q: 6.980, target: 7.005, error: 0.368% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3810E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6841E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.277628 TO TG2= 0.279446 @ NSTEP 8405 GFRAME TG2 MOMENTS CHECKSUM: 3.4219523567011D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8410 TA= 2.79258E-01 CPU TIME= 9.02000E-03 SECONDS. DT= 1.88662E-04 --> plasma_hash("gframe"): TA= 2.794463E-01 NSTEP= 8411 Hash code: 27738503 ->PRGCHK: bdy curvature ratio at t= 2.8126E-01 seconds is: 7.5161E-02 % MHDEQ: TG1= 0.279446 ; TG2= 0.281265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.062E-05 FluxDiff MaxDT: 2.740E-03 Avg. GS error: 4.059E-03 Plasma Current: 6.804E+05, target: 6.803E+05, error: 0.002% Edge Q: 6.983, target: 7.014, error: 0.442% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3794E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6687E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.279446 TO TG2= 0.281265 @ NSTEP 8411 GFRAME TG2 MOMENTS CHECKSUM: 3.4204791864412D+03 --> plasma_hash("gframe"): TA= 2.812645E-01 NSTEP= 8417 Hash code: 48712402 ->PRGCHK: bdy curvature ratio at t= 2.8308E-01 seconds is: 7.9290E-02 % MHDEQ: TG1= 0.281265 ; TG2= 0.283083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.877E-05 FluxDiff MaxDT: 2.507E-03 Avg. GS error: 4.012E-03 Plasma Current: 6.848E+05, target: 6.848E+05, error: 0.003% Edge Q: 6.978, target: 7.014, error: 0.514% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3502E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6517E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.281265 TO TG2= 0.283083 @ NSTEP 8417 GFRAME TG2 MOMENTS CHECKSUM: 3.4191143532539D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8423 TA= 2.83083E-01 CPU TIME= 8.80700E-03 SECONDS. DT= 1.88662E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.621068055555497 %check_save_state: izleft hours = 79.3100000000000 --> plasma_hash("gframe"): TA= 2.830827E-01 NSTEP= 8423 Hash code: 102674455 ->PRGCHK: bdy curvature ratio at t= 2.8490E-01 seconds is: 7.5277E-02 % MHDEQ: TG1= 0.283083 ; TG2= 0.284901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.324E-05 FluxDiff MaxDT: 2.494E-03 Avg. GS error: 4.012E-03 Plasma Current: 6.890E+05, target: 6.890E+05, error: 0.003% Edge Q: 6.974, target: 7.009, error: 0.498% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3592E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6357E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.283083 TO TG2= 0.284901 @ NSTEP 8423 GFRAME TG2 MOMENTS CHECKSUM: 3.4175358580261D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.57724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.31104E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.849009E-01 NSTEP= 8433 Hash code: 7160775 ->PRGCHK: bdy curvature ratio at t= 2.8672E-01 seconds is: 6.9850E-02 % MHDEQ: TG1= 0.284901 ; TG2= 0.286719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.153E-05 FluxDiff MaxDT: 2.670E-03 Avg. GS error: 4.001E-03 Plasma Current: 6.921E+05, target: 6.921E+05, error: 0.001% Edge Q: 6.975, target: 7.004, error: 0.408% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3566E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5930E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.284901 TO TG2= 0.286719 @ NSTEP 8433 GFRAME TG2 MOMENTS CHECKSUM: 3.4154308999921D+03 --> plasma_hash("gframe"): TA= 2.867191E-01 NSTEP= 8443 Hash code: 92774431 ->PRGCHK: bdy curvature ratio at t= 2.8854E-01 seconds is: 6.6603E-02 % MHDEQ: TG1= 0.286719 ; TG2= 0.288537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.029E-05 FluxDiff MaxDT: 2.806E-03 Avg. GS error: 3.983E-03 Plasma Current: 6.950E+05, target: 6.950E+05, error: 0.000% Edge Q: 6.974, target: 7.009, error: 0.505% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3909E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5334E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.286719 TO TG2= 0.288537 @ NSTEP 8443 GFRAME TG2 MOMENTS CHECKSUM: 3.4141765769688D+03 --> plasma_hash("gframe"): TA= 2.885372E-01 NSTEP= 8451 Hash code: 100470841 ->PRGCHK: bdy curvature ratio at t= 2.9036E-01 seconds is: 6.4402E-02 % MHDEQ: TG1= 0.288537 ; TG2= 0.290355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.473E-05 FluxDiff MaxDT: 2.770E-03 Avg. GS error: 3.988E-03 Plasma Current: 6.986E+05, target: 6.986E+05, error: 0.001% Edge Q: 6.968, target: 7.007, error: 0.560% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3537E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4858E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.288537 TO TG2= 0.290355 @ NSTEP 8451 GFRAME TG2 MOMENTS CHECKSUM: 3.4136661790643D+03 --> plasma_hash("gframe"): TA= 2.903554E-01 NSTEP= 8458 Hash code: 40038638 ->PRGCHK: bdy curvature ratio at t= 2.9217E-01 seconds is: 6.4325E-02 % MHDEQ: TG1= 0.290355 ; TG2= 0.292174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.464E-05 FluxDiff MaxDT: 2.851E-03 Avg. GS error: 3.973E-03 Plasma Current: 7.022E+05, target: 7.022E+05, error: 0.001% Edge Q: 6.954, target: 7.001, error: 0.679% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3486E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4665E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.290355 TO TG2= 0.292174 @ NSTEP 8458 GFRAME TG2 MOMENTS CHECKSUM: 3.4146945792182D+03 --> plasma_hash("gframe"): TA= 2.921736E-01 NSTEP= 8465 Hash code: 77592404 ->PRGCHK: bdy curvature ratio at t= 2.9399E-01 seconds is: 6.4247E-02 % MHDEQ: TG1= 0.292174 ; TG2= 0.293992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.036E-05 FluxDiff MaxDT: 2.873E-03 Avg. GS error: 3.978E-03 Plasma Current: 7.057E+05, target: 7.057E+05, error: 0.002% Edge Q: 6.943, target: 6.987, error: 0.633% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3825E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4504E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.292174 TO TG2= 0.293992 @ NSTEP 8465 GFRAME TG2 MOMENTS CHECKSUM: 3.4158975311409D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.55484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.28138E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.939918E-01 NSTEP= 8472 Hash code: 103751963 ->PRGCHK: bdy curvature ratio at t= 2.9581E-01 seconds is: 6.4170E-02 % MHDEQ: TG1= 0.293992 ; TG2= 0.295810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.980E-05 FluxDiff MaxDT: 2.890E-03 Avg. GS error: 3.988E-03 Plasma Current: 7.091E+05, target: 7.091E+05, error: 0.002% Edge Q: 6.933, target: 6.977, error: 0.638% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3829E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4339E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.293992 TO TG2= 0.295810 @ NSTEP 8472 GFRAME TG2 MOMENTS CHECKSUM: 3.4170719802329D+03 --> plasma_hash("gframe"): TA= 2.958100E-01 NSTEP= 8479 Hash code: 84563888 ->PRGCHK: bdy curvature ratio at t= 2.9763E-01 seconds is: 6.4093E-02 % MHDEQ: TG1= 0.295810 ; TG2= 0.297628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.652E-05 FluxDiff MaxDT: 2.835E-03 Avg. GS error: 3.998E-03 Plasma Current: 7.128E+05, target: 7.128E+05, error: 0.003% Edge Q: 6.922, target: 6.967, error: 0.647% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3837E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4159E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.295810 TO TG2= 0.297628 @ NSTEP 8479 GFRAME TG2 MOMENTS CHECKSUM: 3.4183749284668D+03 --> plasma_hash("gframe"): TA= 2.976282E-01 NSTEP= 8486 Hash code: 84131458 ->PRGCHK: bdy curvature ratio at t= 2.9945E-01 seconds is: 6.3986E-02 % MHDEQ: TG1= 0.297628 ; TG2= 0.299446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.711E-05 FluxDiff MaxDT: 2.722E-03 Avg. GS error: 4.009E-03 Plasma Current: 7.171E+05, target: 7.171E+05, error: 0.004% Edge Q: 6.908, target: 6.956, error: 0.689% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3848E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3954E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.297628 TO TG2= 0.299446 @ NSTEP 8486 GFRAME TG2 MOMENTS CHECKSUM: 3.4201225795908D+03 --> plasma_hash("gframe"): TA= 2.994463E-01 NSTEP= 8493 Hash code: 74383130 ->PRGCHK: bdy curvature ratio at t= 3.0126E-01 seconds is: 6.3774E-02 % MHDEQ: TG1= 0.299446 ; TG2= 0.301265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.076E-05 FluxDiff MaxDT: 2.632E-03 Avg. GS error: 4.019E-03 Plasma Current: 7.216E+05, target: 7.216E+05, error: 0.004% Edge Q: 6.895, target: 6.941, error: 0.662% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4113E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3758E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.299446 TO TG2= 0.301265 @ NSTEP 8493 GFRAME TG2 MOMENTS CHECKSUM: 3.4232443135585D+03 --> plasma_hash("gframe"): TA= 3.012645E-01 NSTEP= 8500 Hash code: 12729454 ->PRGCHK: bdy curvature ratio at t= 3.0308E-01 seconds is: 6.3564E-02 % MHDEQ: TG1= 0.301265 ; TG2= 0.303083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.322E-05 FluxDiff MaxDT: 2.644E-03 Avg. GS error: 4.049E-03 Plasma Current: 7.260E+05, target: 7.260E+05, error: 0.003% Edge Q: 6.884, target: 6.930, error: 0.671% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4466E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3567E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.301265 TO TG2= 0.303083 @ NSTEP 8500 GFRAME TG2 MOMENTS CHECKSUM: 3.4266956681211D+03 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8507 TA= 3.03083E-01 CPU TIME= 8.99400E-03 SECONDS. DT= 1.76946E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632792222222633 %check_save_state: izleft hours = 79.2983333333333 --> plasma_hash("gframe"): TA= 3.030827E-01 NSTEP= 8507 Hash code: 73543954 ->PRGCHK: bdy curvature ratio at t= 3.0490E-01 seconds is: 6.3377E-02 % MHDEQ: TG1= 0.303083 ; TG2= 0.304901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.199E-05 FluxDiff MaxDT: 2.710E-03 Avg. GS error: 4.033E-03 Plasma Current: 7.301E+05, target: 7.300E+05, error: 0.003% Edge Q: 6.873, target: 6.919, error: 0.655% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4459E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3408E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.303083 TO TG2= 0.304901 @ NSTEP 8507 GFRAME TG2 MOMENTS CHECKSUM: 3.4304072888486D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.21095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.72468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.21094E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.049009E-01 NSTEP= 8517 Hash code: 26191229 ->PRGCHK: bdy curvature ratio at t= 3.0672E-01 seconds is: 6.3238E-02 % MHDEQ: TG1= 0.304901 ; TG2= 0.306719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.228E-05 FluxDiff MaxDT: 2.773E-03 Avg. GS error: 3.994E-03 Plasma Current: 7.339E+05, target: 7.339E+05, error: 0.002% Edge Q: 6.862, target: 6.911, error: 0.702% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4711E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3225E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.304901 TO TG2= 0.306719 @ NSTEP 8517 GFRAME TG2 MOMENTS CHECKSUM: 3.4337316006336D+03 --> plasma_hash("gframe"): TA= 3.067191E-01 NSTEP= 8527 Hash code: 8425885 ->PRGCHK: bdy curvature ratio at t= 3.0854E-01 seconds is: 6.3161E-02 % MHDEQ: TG1= 0.306719 ; TG2= 0.308537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.239E-05 FluxDiff MaxDT: 2.883E-03 Avg. GS error: 3.975E-03 Plasma Current: 7.371E+05, target: 7.371E+05, error: 0.001% Edge Q: 6.855, target: 6.900, error: 0.658% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4091E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3073E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.306719 TO TG2= 0.308537 @ NSTEP 8527 GFRAME TG2 MOMENTS CHECKSUM: 3.4369177347518D+03 --> plasma_hash("gframe"): TA= 3.085372E-01 NSTEP= 8537 Hash code: 13337339 ->PRGCHK: bdy curvature ratio at t= 3.1036E-01 seconds is: 6.3173E-02 % MHDEQ: TG1= 0.308537 ; TG2= 0.310355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.502E-05 FluxDiff MaxDT: 2.880E-03 Avg. GS error: 3.975E-03 Plasma Current: 7.405E+05, target: 7.405E+05, error: 0.001% Edge Q: 6.848, target: 6.896, error: 0.690% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4034E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2909E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.308537 TO TG2= 0.310355 @ NSTEP 8537 GFRAME TG2 MOMENTS CHECKSUM: 3.4402073409189D+03 --> plasma_hash("gframe"): TA= 3.103554E-01 NSTEP= 8547 Hash code: 17406777 ->PRGCHK: bdy curvature ratio at t= 3.1217E-01 seconds is: 6.4448E-02 % MHDEQ: TG1= 0.310355 ; TG2= 0.312174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.179E-05 FluxDiff MaxDT: 2.788E-03 Avg. GS error: 3.960E-03 Plasma Current: 7.446E+05, target: 7.445E+05, error: 0.001% Edge Q: 6.837, target: 6.888, error: 0.745% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4120E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2763E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.310355 TO TG2= 0.312174 @ NSTEP 8547 GFRAME TG2 MOMENTS CHECKSUM: 3.4437695967513D+03 --> plasma_hash("gframe"): TA= 3.121736E-01 NSTEP= 8557 Hash code: 25653083 ->PRGCHK: bdy curvature ratio at t= 3.1399E-01 seconds is: 6.5643E-02 % MHDEQ: TG1= 0.312174 ; TG2= 0.313992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.088E-05 FluxDiff MaxDT: 2.727E-03 Avg. GS error: 3.952E-03 Plasma Current: 7.490E+05, target: 7.490E+05, error: 0.002% Edge Q: 6.823, target: 6.878, error: 0.797% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4098E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2650E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.312174 TO TG2= 0.313992 @ NSTEP 8557 GFRAME TG2 MOMENTS CHECKSUM: 3.4475591115840D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.19485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.70049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.19396E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.139918E-01 NSTEP= 8567 Hash code: 105990467 ->PRGCHK: bdy curvature ratio at t= 3.1581E-01 seconds is: 6.6948E-02 % MHDEQ: TG1= 0.313992 ; TG2= 0.315810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.268E-05 FluxDiff MaxDT: 2.858E-03 Avg. GS error: 3.957E-03 Plasma Current: 7.525E+05, target: 7.525E+05, error: 0.002% Edge Q: 6.815, target: 6.864, error: 0.717% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3830E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2570E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.313992 TO TG2= 0.315810 @ NSTEP 8567 GFRAME TG2 MOMENTS CHECKSUM: 3.4510550776355D+03 --> plasma_hash("gframe"): TA= 3.158100E-01 NSTEP= 8577 Hash code: 34801022 ->PRGCHK: bdy curvature ratio at t= 3.1763E-01 seconds is: 6.8486E-02 % MHDEQ: TG1= 0.315810 ; TG2= 0.317628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.518E-05 FluxDiff MaxDT: 2.886E-03 Avg. GS error: 3.970E-03 Plasma Current: 7.561E+05, target: 7.561E+05, error: 0.003% Edge Q: 6.807, target: 6.859, error: 0.754% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4050E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2483E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.315810 TO TG2= 0.317628 @ NSTEP 8577 GFRAME TG2 MOMENTS CHECKSUM: 3.4546606346655D+03 --> plasma_hash("gframe"): TA= 3.176282E-01 NSTEP= 8587 Hash code: 112932134 ->PRGCHK: bdy curvature ratio at t= 3.1945E-01 seconds is: 7.0274E-02 % MHDEQ: TG1= 0.317628 ; TG2= 0.319446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.323E-05 FluxDiff MaxDT: 2.766E-03 Avg. GS error: 3.964E-03 Plasma Current: 7.606E+05, target: 7.606E+05, error: 0.003% Edge Q: 6.796, target: 6.850, error: 0.786% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4649E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2355E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.317628 TO TG2= 0.319446 @ NSTEP 8587 GFRAME TG2 MOMENTS CHECKSUM: 3.4585757318100D+03 --> plasma_hash("gframe"): TA= 3.194463E-01 NSTEP= 8597 Hash code: 4752657 ->PRGCHK: bdy curvature ratio at t= 3.2126E-01 seconds is: 7.2448E-02 % MHDEQ: TG1= 0.319446 ; TG2= 0.321265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.413E-05 FluxDiff MaxDT: 2.794E-03 Avg. GS error: 3.963E-03 Plasma Current: 7.652E+05, target: 7.651E+05, error: 0.003% Edge Q: 6.782, target: 6.840, error: 0.846% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4387E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2214E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.319446 TO TG2= 0.321265 @ NSTEP 8597 GFRAME TG2 MOMENTS CHECKSUM: 3.4620679031538D+03 --> plasma_hash("gframe"): TA= 3.212645E-01 NSTEP= 8607 Hash code: 60764645 ->PRGCHK: bdy curvature ratio at t= 3.2308E-01 seconds is: 7.4919E-02 % MHDEQ: TG1= 0.321265 ; TG2= 0.323083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.260E-05 FluxDiff MaxDT: 2.992E-03 Avg. GS error: 3.979E-03 Plasma Current: 7.687E+05, target: 7.687E+05, error: 0.002% Edge Q: 6.771, target: 6.826, error: 0.806% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4083E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1962E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.321265 TO TG2= 0.323083 @ NSTEP 8607 GFRAME TG2 MOMENTS CHECKSUM: 3.4650165851384D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8617 TA= 3.23083E-01 CPU TIME= 8.77700E-03 SECONDS. DT= 7.30622E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646598333333259 %check_save_state: izleft hours = 79.2844444444444 --> plasma_hash("gframe"): TA= 3.230827E-01 NSTEP= 8617 Hash code: 59413499 ->PRGCHK: bdy curvature ratio at t= 3.2490E-01 seconds is: 7.7914E-02 % MHDEQ: TG1= 0.323083 ; TG2= 0.324901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.610E-05 FluxDiff MaxDT: 3.201E-03 Avg. GS error: 4.024E-03 Plasma Current: 7.721E+05, target: 7.721E+05, error: 0.002% Edge Q: 6.756, target: 6.819, error: 0.919% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4752E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1713E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.323083 TO TG2= 0.324901 @ NSTEP 8617 GFRAME TG2 MOMENTS CHECKSUM: 3.4669895062576D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.26703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.84603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.18521E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.249009E-01 NSTEP= 8640 Hash code: 93442680 ->PRGCHK: bdy curvature ratio at t= 3.2672E-01 seconds is: 8.1167E-02 % MHDEQ: TG1= 0.324901 ; TG2= 0.326719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.225E-05 FluxDiff MaxDT: 3.030E-03 Avg. GS error: 4.051E-03 Plasma Current: 7.766E+05, target: 7.766E+05, error: 0.001% Edge Q: 6.737, target: 6.803, error: 0.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4972E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1364E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.324901 TO TG2= 0.326719 @ NSTEP 8640 GFRAME TG2 MOMENTS CHECKSUM: 3.4693162198497D+03 --> plasma_hash("gframe"): TA= 3.267191E-01 NSTEP= 8654 Hash code: 111387551 ->PRGCHK: bdy curvature ratio at t= 3.2854E-01 seconds is: 7.9166E-02 % MHDEQ: TG1= 0.326719 ; TG2= 0.328537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.568E-05 FluxDiff MaxDT: 3.066E-03 Avg. GS error: 4.070E-03 Plasma Current: 7.808E+05, target: 7.808E+05, error: 0.001% Edge Q: 6.719, target: 6.783, error: 0.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4694E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0986E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.326719 TO TG2= 0.328537 @ NSTEP 8654 GFRAME TG2 MOMENTS CHECKSUM: 3.4715122757815D+03 --> plasma_hash("gframe"): TA= 3.285372E-01 NSTEP= 8667 Hash code: 85438720 ->PRGCHK: bdy curvature ratio at t= 3.3036E-01 seconds is: 7.6342E-02 % MHDEQ: TG1= 0.328537 ; TG2= 0.330355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.337E-05 FluxDiff MaxDT: 3.333E-03 Avg. GS error: 4.097E-03 Plasma Current: 7.837E+05, target: 7.837E+05, error: 0.001% Edge Q: 6.707, target: 6.767, error: 0.885% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4378E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0655E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.328537 TO TG2= 0.330355 @ NSTEP 8667 GFRAME TG2 MOMENTS CHECKSUM: 3.4733281219665D+03 --> plasma_hash("gframe"): TA= 3.303554E-01 NSTEP= 8679 Hash code: 93656746 ->PRGCHK: bdy curvature ratio at t= 3.3217E-01 seconds is: 7.3897E-02 % MHDEQ: TG1= 0.330355 ; TG2= 0.332174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.951E-05 FluxDiff MaxDT: 3.571E-03 Avg. GS error: 4.125E-03 Plasma Current: 7.859E+05, target: 7.858E+05, error: 0.001% Edge Q: 6.700, target: 6.757, error: 0.847% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4433E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0322E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.330355 TO TG2= 0.332174 @ NSTEP 8679 GFRAME TG2 MOMENTS CHECKSUM: 3.4749954587381D+03 --> plasma_hash("gframe"): TA= 3.321736E-01 NSTEP= 8691 Hash code: 35020637 ->PRGCHK: bdy curvature ratio at t= 3.3399E-01 seconds is: 7.3559E-02 % MHDEQ: TG1= 0.332174 ; TG2= 0.333992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.589E-05 FluxDiff MaxDT: 3.501E-03 Avg. GS error: 4.146E-03 Plasma Current: 7.885E+05, target: 7.885E+05, error: 0.002% Edge Q: 6.694, target: 6.751, error: 0.844% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4461E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0119E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.332174 TO TG2= 0.333992 @ NSTEP 8691 GFRAME TG2 MOMENTS CHECKSUM: 3.4752400464255D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.26324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.81255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.15629E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.339918E-01 NSTEP= 8703 Hash code: 101892093 ->PRGCHK: bdy curvature ratio at t= 3.3581E-01 seconds is: 7.3607E-02 % MHDEQ: TG1= 0.333992 ; TG2= 0.335810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.587E-05 FluxDiff MaxDT: 3.483E-03 Avg. GS error: 4.160E-03 Plasma Current: 7.915E+05, target: 7.915E+05, error: 0.001% Edge Q: 6.688, target: 6.746, error: 0.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4186E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9941E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.333992 TO TG2= 0.335810 @ NSTEP 8703 GFRAME TG2 MOMENTS CHECKSUM: 3.4752172292552D+03 --> plasma_hash("gframe"): TA= 3.358100E-01 NSTEP= 8715 Hash code: 78369930 ->PRGCHK: bdy curvature ratio at t= 3.3763E-01 seconds is: 7.4272E-02 % MHDEQ: TG1= 0.335810 ; TG2= 0.337628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.425E-05 FluxDiff MaxDT: 3.541E-03 Avg. GS error: 4.175E-03 Plasma Current: 7.944E+05, target: 7.944E+05, error: 0.001% Edge Q: 6.682, target: 6.740, error: 0.866% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4185E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9812E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.335810 TO TG2= 0.337628 @ NSTEP 8715 GFRAME TG2 MOMENTS CHECKSUM: 3.4746056338048D+03 --> plasma_hash("gframe"): TA= 3.376282E-01 NSTEP= 8727 Hash code: 96675811 ->PRGCHK: bdy curvature ratio at t= 3.3945E-01 seconds is: 7.5011E-02 % MHDEQ: TG1= 0.337628 ; TG2= 0.339446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.272E-05 FluxDiff MaxDT: 3.604E-03 Avg. GS error: 4.190E-03 Plasma Current: 7.972E+05, target: 7.972E+05, error: 0.001% Edge Q: 6.676, target: 6.735, error: 0.876% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4200E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9694E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.337628 TO TG2= 0.339446 @ NSTEP 8727 GFRAME TG2 MOMENTS CHECKSUM: 3.4740132318319D+03 --> plasma_hash("gframe"): TA= 3.394463E-01 NSTEP= 8739 Hash code: 105748677 ->PRGCHK: bdy curvature ratio at t= 3.4126E-01 seconds is: 7.5835E-02 % MHDEQ: TG1= 0.339446 ; TG2= 0.341265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.134E-05 FluxDiff MaxDT: 3.644E-03 Avg. GS error: 4.206E-03 Plasma Current: 8.000E+05, target: 8.000E+05, error: 0.000% Edge Q: 6.672, target: 6.731, error: 0.876% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4159E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9583E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.339446 TO TG2= 0.341265 @ NSTEP 8739 GFRAME TG2 MOMENTS CHECKSUM: 3.4734455539388D+03 --> plasma_hash("gframe"): TA= 3.412645E-01 NSTEP= 8751 Hash code: 6489903 ->PRGCHK: bdy curvature ratio at t= 3.4308E-01 seconds is: 7.6838E-02 % MHDEQ: TG1= 0.341265 ; TG2= 0.343083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.005E-05 FluxDiff MaxDT: 3.620E-03 Avg. GS error: 4.218E-03 Plasma Current: 8.029E+05, target: 8.029E+05, error: 0.000% Edge Q: 6.668, target: 6.727, error: 0.879% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4169E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9471E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.341265 TO TG2= 0.343083 @ NSTEP 8751 GFRAME TG2 MOMENTS CHECKSUM: 3.4729519930858D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8754 TA= 3.41734E-01 CPU TIME= 9.02200E-03 SECONDS. DT= 1.56615E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8763 TA= 3.43083E-01 CPU TIME= 8.74000E-03 SECONDS. DT= 9.54131E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.660732500000449 %check_save_state: izleft hours = 79.2705555555556 --> plasma_hash("gframe"): TA= 3.430827E-01 NSTEP= 8763 Hash code: 6422244 ->PRGCHK: bdy curvature ratio at t= 3.4490E-01 seconds is: 7.9787E-02 % MHDEQ: TG1= 0.343083 ; TG2= 0.344901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.956E-05 FluxDiff MaxDT: 3.421E-03 Avg. GS error: 4.226E-03 Plasma Current: 8.061E+05, target: 8.061E+05, error: 0.001% Edge Q: 6.669, target: 6.724, error: 0.808% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4283E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9358E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.343083 TO TG2= 0.344901 @ NSTEP 8763 GFRAME TG2 MOMENTS CHECKSUM: 3.4726151622653D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -2.38529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.28439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 2.01839E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.449009E-01 NSTEP= 8783 Hash code: 94036457 ->PRGCHK: bdy curvature ratio at t= 3.4672E-01 seconds is: 8.5588E-02 % MHDEQ: TG1= 0.344901 ; TG2= 0.346719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.061E-05 FluxDiff MaxDT: 3.258E-03 Avg. GS error: 4.206E-03 Plasma Current: 8.094E+05, target: 8.094E+05, error: 0.001% Edge Q: 6.678, target: 6.726, error: 0.709% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4221E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9284E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.344901 TO TG2= 0.346719 @ NSTEP 8783 GFRAME TG2 MOMENTS CHECKSUM: 3.4722901073775D+03 --> plasma_hash("gframe"): TA= 3.467191E-01 NSTEP= 8803 Hash code: 117791937 ->PRGCHK: bdy curvature ratio at t= 3.4854E-01 seconds is: 8.3962E-02 % MHDEQ: TG1= 0.346719 ; TG2= 0.348537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.071E-05 FluxDiff MaxDT: 3.278E-03 Avg. GS error: 4.187E-03 Plasma Current: 8.127E+05, target: 8.127E+05, error: 0.002% Edge Q: 6.688, target: 6.735, error: 0.706% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4318E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8974E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.346719 TO TG2= 0.348537 @ NSTEP 8803 GFRAME TG2 MOMENTS CHECKSUM: 3.4718809966880D+03 --> plasma_hash("gframe"): TA= 3.485372E-01 NSTEP= 8823 Hash code: 58380770 ->PRGCHK: bdy curvature ratio at t= 3.5036E-01 seconds is: 8.2426E-02 % MHDEQ: TG1= 0.348537 ; TG2= 0.350355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.935E-05 FluxDiff MaxDT: 3.197E-03 Avg. GS error: 4.186E-03 Plasma Current: 8.164E+05, target: 8.163E+05, error: 0.002% Edge Q: 6.698, target: 6.748, error: 0.734% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4302E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8616E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.348537 TO TG2= 0.350355 @ NSTEP 8823 GFRAME TG2 MOMENTS CHECKSUM: 3.4716604902391D+03 --> plasma_hash("gframe"): TA= 3.503554E-01 NSTEP= 8843 Hash code: 97641739 ->PRGCHK: bdy curvature ratio at t= 3.5217E-01 seconds is: 8.1213E-02 % MHDEQ: TG1= 0.350355 ; TG2= 0.352174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.904E-05 FluxDiff MaxDT: 2.995E-03 Avg. GS error: 4.190E-03 Plasma Current: 8.211E+05, target: 8.211E+05, error: 0.002% Edge Q: 6.706, target: 6.759, error: 0.772% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4324E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7989E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.350355 TO TG2= 0.352174 @ NSTEP 8843 GFRAME TG2 MOMENTS CHECKSUM: 3.4716479555926D+03 --> plasma_hash("gframe"): TA= 3.521736E-01 NSTEP= 8863 Hash code: 27136444 ->PRGCHK: bdy curvature ratio at t= 3.5399E-01 seconds is: 8.0420E-02 % MHDEQ: TG1= 0.352174 ; TG2= 0.353992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.038E-05 FluxDiff MaxDT: 2.997E-03 Avg. GS error: 4.196E-03 Plasma Current: 8.259E+05, target: 8.259E+05, error: 0.002% Edge Q: 6.712, target: 6.767, error: 0.818% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4304E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7415E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.352174 TO TG2= 0.353992 @ NSTEP 8863 GFRAME TG2 MOMENTS CHECKSUM: 3.4718290721728D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -2.34471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.26254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.98463E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.539918E-01 NSTEP= 8883 Hash code: 55574766 ->PRGCHK: bdy curvature ratio at t= 3.5581E-01 seconds is: 7.9907E-02 % MHDEQ: TG1= 0.353992 ; TG2= 0.355810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.997E-05 FluxDiff MaxDT: 3.255E-03 Avg. GS error: 4.204E-03 Plasma Current: 8.297E+05, target: 8.296E+05, error: 0.001% Edge Q: 6.718, target: 6.776, error: 0.853% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4309E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6967E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.353992 TO TG2= 0.355810 @ NSTEP 8883 GFRAME TG2 MOMENTS CHECKSUM: 3.4717327499737D+03 --> plasma_hash("gframe"): TA= 3.558100E-01 NSTEP= 8903 Hash code: 34416191 ->PRGCHK: bdy curvature ratio at t= 3.5763E-01 seconds is: 7.9706E-02 % MHDEQ: TG1= 0.355810 ; TG2= 0.357628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.734E-05 FluxDiff MaxDT: 3.749E-03 Avg. GS error: 4.219E-03 Plasma Current: 8.322E+05, target: 8.322E+05, error: 0.001% Edge Q: 6.720, target: 6.786, error: 0.981% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4342E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6710E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.355810 TO TG2= 0.357628 @ NSTEP 8903 GFRAME TG2 MOMENTS CHECKSUM: 3.4716412446958D+03 --> plasma_hash("gframe"): TA= 3.576282E-01 NSTEP= 8923 Hash code: 24708088 ->PRGCHK: bdy curvature ratio at t= 3.5945E-01 seconds is: 7.9549E-02 % MHDEQ: TG1= 0.357628 ; TG2= 0.359446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.402E-05 FluxDiff MaxDT: 3.862E-03 Avg. GS error: 4.234E-03 Plasma Current: 8.349E+05, target: 8.349E+05, error: 0.002% Edge Q: 6.722, target: 6.792, error: 1.020% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4680E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6440E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.357628 TO TG2= 0.359446 @ NSTEP 8923 GFRAME TG2 MOMENTS CHECKSUM: 3.4719044782716D+03 --> plasma_hash("gframe"): TA= 3.594463E-01 NSTEP= 8940 Hash code: 117683907 ->PRGCHK: bdy curvature ratio at t= 3.6126E-01 seconds is: 7.9392E-02 % MHDEQ: TG1= 0.359446 ; TG2= 0.361265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.382E-05 FluxDiff MaxDT: 3.914E-03 Avg. GS error: 4.250E-03 Plasma Current: 8.375E+05, target: 8.375E+05, error: 0.002% Edge Q: 6.727, target: 6.796, error: 1.010% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4693E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6036E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.359446 TO TG2= 0.361265 @ NSTEP 8940 GFRAME TG2 MOMENTS CHECKSUM: 3.4722282882805D+03 --> plasma_hash("gframe"): TA= 3.612645E-01 NSTEP= 8956 Hash code: 112678637 ->PRGCHK: bdy curvature ratio at t= 3.6308E-01 seconds is: 7.9236E-02 % MHDEQ: TG1= 0.361265 ; TG2= 0.363083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.292E-05 FluxDiff MaxDT: 4.167E-03 Avg. GS error: 4.262E-03 Plasma Current: 8.394E+05, target: 8.394E+05, error: 0.002% Edge Q: 6.735, target: 6.803, error: 1.008% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4063E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5664E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.361265 TO TG2= 0.363083 @ NSTEP 8956 GFRAME TG2 MOMENTS CHECKSUM: 3.4723642507290D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8972 TA= 3.63083E-01 CPU TIME= 8.81200E-03 SECONDS. DT= 8.64332E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.676742777777690 %check_save_state: izleft hours = 79.2544444444444 --> plasma_hash("gframe"): TA= 3.630827E-01 NSTEP= 8972 Hash code: 94408926 ->PRGCHK: bdy curvature ratio at t= 3.6490E-01 seconds is: 7.9080E-02 % MHDEQ: TG1= 0.363083 ; TG2= 0.364901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.103E-05 FluxDiff MaxDT: 4.295E-03 Avg. GS error: 4.275E-03 Plasma Current: 8.412E+05, target: 8.412E+05, error: 0.002% Edge Q: 6.744, target: 6.814, error: 1.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4107E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5332E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.363083 TO TG2= 0.364901 @ NSTEP 8972 GFRAME TG2 MOMENTS CHECKSUM: 3.4724660467827D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.46851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.47955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.47955E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.649009E-01 NSTEP= 8994 Hash code: 101371325 ->PRGCHK: bdy curvature ratio at t= 3.6672E-01 seconds is: 7.8862E-02 % MHDEQ: TG1= 0.364901 ; TG2= 0.366719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.019E-05 FluxDiff MaxDT: 3.728E-03 Avg. GS error: 4.279E-03 Plasma Current: 8.444E+05, target: 8.444E+05, error: 0.003% Edge Q: 6.759, target: 6.826, error: 0.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4369E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4916E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.364901 TO TG2= 0.366719 @ NSTEP 8994 GFRAME TG2 MOMENTS CHECKSUM: 3.4748746774026D+03 --> plasma_hash("gframe"): TA= 3.667191E-01 NSTEP= 9016 Hash code: 8680156 ->PRGCHK: bdy curvature ratio at t= 3.6854E-01 seconds is: 7.8637E-02 % MHDEQ: TG1= 0.366719 ; TG2= 0.368537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.213E-05 FluxDiff MaxDT: 3.445E-03 Avg. GS error: 4.269E-03 Plasma Current: 8.486E+05, target: 8.486E+05, error: 0.003% Edge Q: 6.774, target: 6.841, error: 0.978% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4324E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4460E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.366719 TO TG2= 0.368537 @ NSTEP 9016 GFRAME TG2 MOMENTS CHECKSUM: 3.4780681443293D+03 --> plasma_hash("gframe"): TA= 3.685372E-01 NSTEP= 9038 Hash code: 32840599 ->PRGCHK: bdy curvature ratio at t= 3.7036E-01 seconds is: 7.8403E-02 % MHDEQ: TG1= 0.368537 ; TG2= 0.370355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.304E-05 FluxDiff MaxDT: 3.554E-03 Avg. GS error: 4.271E-03 Plasma Current: 8.521E+05, target: 8.521E+05, error: 0.002% Edge Q: 6.791, target: 6.858, error: 0.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4358E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4215E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.368537 TO TG2= 0.370355 @ NSTEP 9038 GFRAME TG2 MOMENTS CHECKSUM: 3.4815071358311D+03 --> plasma_hash("gframe"): TA= 3.703554E-01 NSTEP= 9060 Hash code: 13861981 ->PRGCHK: bdy curvature ratio at t= 3.7217E-01 seconds is: 7.8183E-02 % MHDEQ: TG1= 0.370355 ; TG2= 0.372174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.180E-05 FluxDiff MaxDT: 3.745E-03 Avg. GS error: 4.285E-03 Plasma Current: 8.549E+05, target: 8.549E+05, error: 0.001% Edge Q: 6.811, target: 6.881, error: 1.014% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4398E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4035E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.370355 TO TG2= 0.372174 @ NSTEP 9060 GFRAME TG2 MOMENTS CHECKSUM: 3.4847097553592D+03 --> plasma_hash("gframe"): TA= 3.721736E-01 NSTEP= 9082 Hash code: 37123268 ->PRGCHK: bdy curvature ratio at t= 3.7399E-01 seconds is: 7.7975E-02 % MHDEQ: TG1= 0.372174 ; TG2= 0.373992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.049E-05 FluxDiff MaxDT: 3.617E-03 Avg. GS error: 4.309E-03 Plasma Current: 8.584E+05, target: 8.584E+05, error: 0.001% Edge Q: 6.833, target: 6.906, error: 1.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4989E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3733E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.372174 TO TG2= 0.373992 @ NSTEP 9082 GFRAME TG2 MOMENTS CHECKSUM: 3.4883343409780D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.44498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.40813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.40813E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.739918E-01 NSTEP= 9104 Hash code: 106365768 ->PRGCHK: bdy curvature ratio at t= 3.7581E-01 seconds is: 7.7784E-02 % MHDEQ: TG1= 0.373992 ; TG2= 0.375810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.095E-05 FluxDiff MaxDT: 3.448E-03 Avg. GS error: 4.341E-03 Plasma Current: 8.626E+05, target: 8.626E+05, error: 0.000% Edge Q: 6.856, target: 6.931, error: 1.083% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5392E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3342E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.373992 TO TG2= 0.375810 @ NSTEP 9104 GFRAME TG2 MOMENTS CHECKSUM: 3.4922820240252D+03 --> plasma_hash("gframe"): TA= 3.758100E-01 NSTEP= 9126 Hash code: 47376020 ->PRGCHK: bdy curvature ratio at t= 3.7763E-01 seconds is: 7.7646E-02 % MHDEQ: TG1= 0.375810 ; TG2= 0.377628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.179E-05 FluxDiff MaxDT: 3.713E-03 Avg. GS error: 4.374E-03 Plasma Current: 8.657E+05, target: 8.658E+05, error: 0.001% Edge Q: 6.880, target: 6.960, error: 1.147% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5085E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2886E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.375810 TO TG2= 0.377628 @ NSTEP 9126 GFRAME TG2 MOMENTS CHECKSUM: 3.4956247224797D+03 --> plasma_hash("gframe"): TA= 3.776282E-01 NSTEP= 9148 Hash code: 14281674 ->PRGCHK: bdy curvature ratio at t= 3.7945E-01 seconds is: 7.7610E-02 % MHDEQ: TG1= 0.377628 ; TG2= 0.379446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.952E-05 FluxDiff MaxDT: 3.926E-03 Avg. GS error: 4.409E-03 Plasma Current: 8.684E+05, target: 8.684E+05, error: 0.001% Edge Q: 6.905, target: 6.992, error: 1.256% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4796E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2546E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.377628 TO TG2= 0.379446 @ NSTEP 9148 GFRAME TG2 MOMENTS CHECKSUM: 3.4983243595901D+03 --> plasma_hash("gframe"): TA= 3.794463E-01 NSTEP= 9170 Hash code: 112650855 ->PRGCHK: bdy curvature ratio at t= 3.8126E-01 seconds is: 7.7579E-02 % MHDEQ: TG1= 0.379446 ; TG2= 0.381265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.862E-05 FluxDiff MaxDT: 3.706E-03 Avg. GS error: 4.452E-03 Plasma Current: 8.720E+05, target: 8.720E+05, error: 0.000% Edge Q: 6.932, target: 7.022, error: 1.282% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4846E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2219E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.379446 TO TG2= 0.381265 @ NSTEP 9170 GFRAME TG2 MOMENTS CHECKSUM: 3.5014832742891D+03 --> plasma_hash("gframe"): TA= 3.812645E-01 NSTEP= 9192 Hash code: 65343823 ->PRGCHK: bdy curvature ratio at t= 3.8308E-01 seconds is: 7.7554E-02 % MHDEQ: TG1= 0.381265 ; TG2= 0.383083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.916E-05 FluxDiff MaxDT: 3.512E-03 Avg. GS error: 4.484E-03 Plasma Current: 8.764E+05, target: 8.764E+05, error: 0.001% Edge Q: 6.961, target: 7.054, error: 1.324% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4587E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2025E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.381265 TO TG2= 0.383083 @ NSTEP 9192 GFRAME TG2 MOMENTS CHECKSUM: 3.5049396563869D+03 %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9214 TA= 3.83083E-01 CPU TIME= 8.81900E-03 SECONDS. DT= 3.08496E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.700308611110813 %check_save_state: izleft hours = 79.2308333333333 --> plasma_hash("gframe"): TA= 3.830827E-01 NSTEP= 9214 Hash code: 103092003 ->PRGCHK: bdy curvature ratio at t= 3.8490E-01 seconds is: 7.7534E-02 % MHDEQ: TG1= 0.383083 ; TG2= 0.384901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.994E-05 FluxDiff MaxDT: 3.781E-03 Avg. GS error: 4.503E-03 Plasma Current: 8.796E+05, target: 8.796E+05, error: 0.001% Edge Q: 6.991, target: 7.089, error: 1.393% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4303E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1645E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.383083 TO TG2= 0.384901 @ NSTEP 9214 GFRAME TG2 MOMENTS CHECKSUM: 3.5078841948827D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.43055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.28387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.79742E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.849009E-01 NSTEP= 9804 Hash code: 121143042 ->PRGCHK: bdy curvature ratio at t= 3.8672E-01 seconds is: 7.7545E-02 % MHDEQ: TG1= 0.384901 ; TG2= 0.386719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.840E-05 FluxDiff MaxDT: 4.054E-03 Avg. GS error: 4.506E-03 Plasma Current: 8.821E+05, target: 8.821E+05, error: 0.001% Edge Q: 7.021, target: 7.130, error: 1.527% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4616E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1147E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.384901 TO TG2= 0.386719 @ NSTEP 9804 GFRAME TG2 MOMENTS CHECKSUM: 3.5108650522486D+03 --> plasma_hash("gframe"): TA= 3.867191E-01 NSTEP= 10394 Hash code: 114080410 ->PRGCHK: bdy curvature ratio at t= 3.8854E-01 seconds is: 7.7608E-02 % MHDEQ: TG1= 0.386719 ; TG2= 0.388537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.744E-05 FluxDiff MaxDT: 3.860E-03 Avg. GS error: 4.220E-03 Plasma Current: 8.855E+05, target: 8.855E+05, error: 0.001% Edge Q: 7.059, target: 7.168, error: 1.517% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5219E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0491E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.386719 TO TG2= 0.388537 @ NSTEP 10394 GFRAME TG2 MOMENTS CHECKSUM: 3.5145942220636D+03 --> plasma_hash("gframe"): TA= 3.885372E-01 NSTEP= 10984 Hash code: 50733493 ->PRGCHK: bdy curvature ratio at t= 3.9036E-01 seconds is: 7.7767E-02 % MHDEQ: TG1= 0.388537 ; TG2= 0.390355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.794E-05 FluxDiff MaxDT: 3.661E-03 Avg. GS error: 4.224E-03 Plasma Current: 8.896E+05, target: 8.896E+05, error: 0.000% Edge Q: 7.106, target: 7.216, error: 1.524% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5641E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6504E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.388537 TO TG2= 0.390355 @ NSTEP 10984 GFRAME TG2 MOMENTS CHECKSUM: 3.5193545935512D+03 --> plasma_hash("gframe"): TA= 3.903554E-01 NSTEP= 11574 Hash code: 40320080 ->PRGCHK: bdy curvature ratio at t= 3.9217E-01 seconds is: 7.7971E-02 % MHDEQ: TG1= 0.390355 ; TG2= 0.392174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.834E-05 FluxDiff MaxDT: 3.753E-03 Avg. GS error: 4.232E-03 Plasma Current: 8.932E+05, target: 8.932E+05, error: 0.001% Edge Q: 7.157, target: 7.276, error: 1.633% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4599E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8695E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.390355 TO TG2= 0.392174 @ NSTEP 11574 GFRAME TG2 MOMENTS CHECKSUM: 3.5239855359840D+03 --> plasma_hash("gframe"): TA= 3.921736E-01 NSTEP= 12164 Hash code: 39719878 ->PRGCHK: bdy curvature ratio at t= 3.9399E-01 seconds is: 7.8183E-02 % MHDEQ: TG1= 0.392174 ; TG2= 0.393992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.765E-05 FluxDiff MaxDT: 3.988E-03 Avg. GS error: 4.263E-03 Plasma Current: 8.961E+05, target: 8.961E+05, error: 0.000% Edge Q: 7.211, target: 7.342, error: 1.788% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3361E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2664E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.392174 TO TG2= 0.393992 @ NSTEP 12164 GFRAME TG2 MOMENTS CHECKSUM: 3.5284725842855D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.40526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.26162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.76626E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.939918E-01 NSTEP= 12754 Hash code: 75421680 ->PRGCHK: bdy curvature ratio at t= 3.9581E-01 seconds is: 7.8402E-02 % MHDEQ: TG1= 0.393992 ; TG2= 0.395810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.640E-05 FluxDiff MaxDT: 3.878E-03 Avg. GS error: 4.304E-03 Plasma Current: 8.995E+05, target: 8.994E+05, error: 0.002% Edge Q: 7.276, target: 7.413, error: 1.844% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4231E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6164E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.393992 TO TG2= 0.395810 @ NSTEP 12754 GFRAME TG2 MOMENTS CHECKSUM: 3.5334542561663D+03 --> plasma_hash("gframe"): TA= 3.958100E-01 NSTEP= 13344 Hash code: 75823369 ->PRGCHK: bdy curvature ratio at t= 3.9763E-01 seconds is: 7.8629E-02 % MHDEQ: TG1= 0.395810 ; TG2= 0.397628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.684E-05 FluxDiff MaxDT: 4.310E-03 Avg. GS error: 4.319E-03 Plasma Current: 9.033E+05, target: 9.033E+05, error: 0.002% Edge Q: 7.294, target: 7.500, error: 2.742% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5967E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2513E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.395810 TO TG2= 0.397628 @ NSTEP 13344 GFRAME TG2 MOMENTS CHECKSUM: 3.5371500431361D+03 --> plasma_hash("gframe"): TA= 3.976282E-01 NSTEP= 13934 Hash code: 14160131 ->PRGCHK: bdy curvature ratio at t= 3.9945E-01 seconds is: 7.8674E-02 % MHDEQ: TG1= 0.397628 ; TG2= 0.399446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.669E-05 FluxDiff MaxDT: 4.865E-03 Avg. GS error: 4.288E-03 Plasma Current: 9.070E+05, target: 9.070E+05, error: 0.003% Edge Q: 7.235, target: 7.530, error: 3.912% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3987E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2278E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.397628 TO TG2= 0.399446 @ NSTEP 13934 GFRAME TG2 MOMENTS CHECKSUM: 3.5374364960963D+03 --> plasma_hash("gframe"): TA= 3.994463E-01 NSTEP= 14524 Hash code: 107168309 ->PRGCHK: bdy curvature ratio at t= 4.0126E-01 seconds is: 7.8647E-02 % MHDEQ: TG1= 0.399446 ; TG2= 0.401265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.615E-05 FluxDiff MaxDT: 4.773E-03 Avg. GS error: 4.256E-03 Plasma Current: 9.106E+05, target: 9.106E+05, error: 0.003% Edge Q: 7.173, target: 7.468, error: 3.947% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4359E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2416E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.399446 TO TG2= 0.401265 @ NSTEP 14524 GFRAME TG2 MOMENTS CHECKSUM: 3.5371661567961D+03 %splitn_update_check: writing update: 203582S43TR.TMP @ t= 0.400000000000000 -------------------------------- Namelist update: 203582S43TR.TMP namelist update changed RESIS_FACTOR from 2.20000000E+00 to 1.50000000E+00 ==> subroutine datchk_update: check namelist updates... %DATCKA: ACfile times pre-screen... --> plasma_hash("gframe"): TA= 4.012645E-01 NSTEP= 15430 Hash code: 29824334 ->PRGCHK: bdy curvature ratio at t= 4.0308E-01 seconds is: 7.8522E-02 % MHDEQ: TG1= 0.401265 ; TG2= 0.403083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.560E-05 FluxDiff MaxDT: 5.401E-03 Avg. GS error: 4.221E-03 Plasma Current: 9.145E+05, target: 9.145E+05, error: 0.004% Edge Q: 7.098, target: 7.402, error: 4.100% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3085E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2885E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.401265 TO TG2= 0.403083 @ NSTEP 15430 GFRAME TG2 MOMENTS CHECKSUM: 3.5362690358087D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16369 TA= 4.03083E-01 CPU TIME= 8.74800E-03 SECONDS. DT= 7.02204E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02106416666720 %check_save_state: izleft hours = 78.9100000000000 --> plasma_hash("gframe"): TA= 4.030827E-01 NSTEP= 16369 Hash code: 60143758 ->PRGCHK: bdy curvature ratio at t= 4.0490E-01 seconds is: 7.8400E-02 % MHDEQ: TG1= 0.403083 ; TG2= 0.404901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.449E-05 FluxDiff MaxDT: 6.014E-03 Avg. GS error: 4.191E-03 Plasma Current: 9.185E+05, target: 9.184E+05, error: 0.004% Edge Q: 7.024, target: 7.319, error: 4.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3104E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3896E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.403083 TO TG2= 0.404901 @ NSTEP 16369 GFRAME TG2 MOMENTS CHECKSUM: 3.5352590230675D+03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.34160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.21147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.41017E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.049009E-01 NSTEP= 17623 Hash code: 73758159 ->PRGCHK: bdy curvature ratio at t= 4.0672E-01 seconds is: 7.8280E-02 % MHDEQ: TG1= 0.404901 ; TG2= 0.406719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.411E-05 FluxDiff MaxDT: 5.940E-03 Avg. GS error: 4.431E-03 Plasma Current: 9.217E+05, target: 9.216E+05, error: 0.004% Edge Q: 6.957, target: 7.238, error: 3.876% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3350E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5579E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.404901 TO TG2= 0.406719 @ NSTEP 17623 GFRAME TG2 MOMENTS CHECKSUM: 3.5338554766785D+03 --> plasma_hash("gframe"): TA= 4.067191E-01 NSTEP= 18804 Hash code: 39551609 ->PRGCHK: bdy curvature ratio at t= 4.0854E-01 seconds is: 7.8169E-02 % MHDEQ: TG1= 0.406719 ; TG2= 0.408537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.342E-05 FluxDiff MaxDT: 5.981E-03 Avg. GS error: 4.411E-03 Plasma Current: 9.247E+05, target: 9.246E+05, error: 0.003% Edge Q: 6.894, target: 7.168, error: 3.814% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3336E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7667E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.406719 TO TG2= 0.408537 @ NSTEP 18804 GFRAME TG2 MOMENTS CHECKSUM: 3.5325028488378D+03 --> plasma_hash("gframe"): TA= 4.085372E-01 NSTEP= 19985 Hash code: 3427262 ->PRGCHK: bdy curvature ratio at t= 4.1036E-01 seconds is: 7.8100E-02 % MHDEQ: TG1= 0.408537 ; TG2= 0.410355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.279E-05 FluxDiff MaxDT: 5.897E-03 Avg. GS error: 4.393E-03 Plasma Current: 9.279E+05, target: 9.278E+05, error: 0.003% Edge Q: 6.835, target: 7.100, error: 3.725% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4001E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0273E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.408537 TO TG2= 0.410355 @ NSTEP 19985 GFRAME TG2 MOMENTS CHECKSUM: 3.5314525602700D+03 --> plasma_hash("gframe"): TA= 4.103554E-01 NSTEP= 21166 Hash code: 52672611 ->PRGCHK: bdy curvature ratio at t= 4.1217E-01 seconds is: 7.8264E-02 % MHDEQ: TG1= 0.410355 ; TG2= 0.412174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.253E-05 FluxDiff MaxDT: 6.014E-03 Avg. GS error: 4.390E-03 Plasma Current: 9.309E+05, target: 9.309E+05, error: 0.003% Edge Q: 6.803, target: 7.038, error: 3.338% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5562E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3014E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.410355 TO TG2= 0.412174 @ NSTEP 21166 GFRAME TG2 MOMENTS CHECKSUM: 3.5317606257927D+03 --> plasma_hash("gframe"): TA= 4.121736E-01 NSTEP= 22347 Hash code: 115775682 ->PRGCHK: bdy curvature ratio at t= 4.1399E-01 seconds is: 7.8020E-02 % MHDEQ: TG1= 0.412174 ; TG2= 0.413992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.180E-05 FluxDiff MaxDT: 6.037E-03 Avg. GS error: 4.389E-03 Plasma Current: 9.338E+05, target: 9.337E+05, error: 0.002% Edge Q: 6.773, target: 7.006, error: 3.330% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5550E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5780E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.412174 TO TG2= 0.413992 @ NSTEP 22347 GFRAME TG2 MOMENTS CHECKSUM: 3.5322024851557D+03 %MFRCHK - LABEL "BALE0_SGF", # 7= -1.35053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.20225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.35401E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.139918E-01 NSTEP= 23528 Hash code: 33042735 ->PRGCHK: bdy curvature ratio at t= 4.1581E-01 seconds is: 7.7624E-02 % MHDEQ: TG1= 0.413992 ; TG2= 0.415810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.139E-05 FluxDiff MaxDT: 5.847E-03 Avg. GS error: 4.383E-03 Plasma Current: 9.370E+05, target: 9.370E+05, error: 0.002% Edge Q: 6.740, target: 6.977, error: 3.389% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5607E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9459E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.413992 TO TG2= 0.415810 @ NSTEP 23528 GFRAME TG2 MOMENTS CHECKSUM: 3.5326742003177D+03 --> plasma_hash("gframe"): TA= 4.158100E-01 NSTEP= 24709 Hash code: 9519549 ->PRGCHK: bdy curvature ratio at t= 4.1763E-01 seconds is: 7.7250E-02 % MHDEQ: TG1= 0.415810 ; TG2= 0.417628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.151E-05 FluxDiff MaxDT: 5.706E-03 Avg. GS error: 4.376E-03 Plasma Current: 9.407E+05, target: 9.407E+05, error: 0.002% Edge Q: 6.706, target: 6.943, error: 3.425% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5908E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2105E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.415810 TO TG2= 0.417628 @ NSTEP 24709 GFRAME TG2 MOMENTS CHECKSUM: 3.5332070820359D+03 --> plasma_hash("gframe"): TA= 4.176282E-01 NSTEP= 25890 Hash code: 2107989 ->PRGCHK: bdy curvature ratio at t= 4.1945E-01 seconds is: 7.6902E-02 % MHDEQ: TG1= 0.417628 ; TG2= 0.419446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.149E-05 FluxDiff MaxDT: 5.814E-03 Avg. GS error: 4.373E-03 Plasma Current: 9.440E+05, target: 9.440E+05, error: 0.002% Edge Q: 6.672, target: 6.908, error: 3.420% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5635E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2629E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.417628 TO TG2= 0.419446 @ NSTEP 25890 GFRAME TG2 MOMENTS CHECKSUM: 3.5336009459233D+03 --> plasma_hash("gframe"): TA= 4.194463E-01 NSTEP= 27071 Hash code: 81787770 ->PRGCHK: bdy curvature ratio at t= 4.2126E-01 seconds is: 7.6580E-02 % MHDEQ: TG1= 0.419446 ; TG2= 0.421265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.095E-05 FluxDiff MaxDT: 5.883E-03 Avg. GS error: 4.366E-03 Plasma Current: 9.474E+05, target: 9.474E+05, error: 0.002% Edge Q: 6.633, target: 6.875, error: 3.523% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5211E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1375E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.419446 TO TG2= 0.421265 @ NSTEP 27071 GFRAME TG2 MOMENTS CHECKSUM: 3.5336317705716D+03 --> plasma_hash("gframe"): TA= 4.212645E-01 NSTEP= 28252 Hash code: 106532377 ->PRGCHK: bdy curvature ratio at t= 4.2308E-01 seconds is: 7.6274E-02 % MHDEQ: TG1= 0.421265 ; TG2= 0.423083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.083E-05 FluxDiff MaxDT: 5.570E-03 Avg. GS error: 4.351E-03 Plasma Current: 9.516E+05, target: 9.516E+05, error: 0.001% Edge Q: 6.583, target: 6.835, error: 3.687% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4917E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7447E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.421265 TO TG2= 0.423083 @ NSTEP 28252 GFRAME TG2 MOMENTS CHECKSUM: 3.5333233956427D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29275 TA= 4.22840E-01 CPU TIME= 9.03600E-03 SECONDS. DT= 1.54017E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29433 TA= 4.23083E-01 CPU TIME= 8.78000E-03 SECONDS. DT= 8.60869E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51441416666648 %check_save_state: izleft hours = 78.4166666666667 --> plasma_hash("gframe"): TA= 4.230827E-01 NSTEP= 29433 Hash code: 46590712 ->PRGCHK: bdy curvature ratio at t= 4.2490E-01 seconds is: 7.5977E-02 % MHDEQ: TG1= 0.423083 ; TG2= 0.424901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.145E-05 FluxDiff MaxDT: 5.433E-03 Avg. GS error: 4.342E-03 Plasma Current: 9.557E+05, target: 9.557E+05, error: 0.001% Edge Q: 6.530, target: 6.780, error: 3.696% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4370E+00 SECONDS DATA R*BT AT EDGE: 5.7126E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3525E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.423083 TO TG2= 0.424901 @ NSTEP 29433 GFRAME TG2 MOMENTS CHECKSUM: 3.5326465651223D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.72642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.32124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.43134E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.249009E-01 NSTEP= 31545 Hash code: 11407227 ->PRGCHK: bdy curvature ratio at t= 4.2672E-01 seconds is: 7.5681E-02 % MHDEQ: TG1= 0.424901 ; TG2= 0.426719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.131E-05 FluxDiff MaxDT: 5.711E-03 Avg. GS error: 4.341E-03 Plasma Current: 9.586E+05, target: 9.586E+05, error: 0.001% Edge Q: 6.487, target: 6.725, error: 3.545% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4051E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0529E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.424901 TO TG2= 0.426719 @ NSTEP 31545 GFRAME TG2 MOMENTS CHECKSUM: 3.5318263995766D+03 --> plasma_hash("gframe"): TA= 4.267191E-01 NSTEP= 33596 Hash code: 60005160 ->PRGCHK: bdy curvature ratio at t= 4.2854E-01 seconds is: 7.5386E-02 % MHDEQ: TG1= 0.426719 ; TG2= 0.428537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.043E-05 FluxDiff MaxDT: 5.890E-03 Avg. GS error: 4.340E-03 Plasma Current: 9.613E+05, target: 9.613E+05, error: 0.002% Edge Q: 6.446, target: 6.682, error: 3.522% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4080E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8011E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.426719 TO TG2= 0.428537 @ NSTEP 33596 GFRAME TG2 MOMENTS CHECKSUM: 3.5310061144017D+03 --> plasma_hash("gframe"): TA= 4.285372E-01 NSTEP= 35479 Hash code: 1124282 ->PRGCHK: bdy curvature ratio at t= 4.3036E-01 seconds is: 7.5092E-02 % MHDEQ: TG1= 0.428537 ; TG2= 0.430355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.024E-05 FluxDiff MaxDT: 5.608E-03 Avg. GS error: 4.331E-03 Plasma Current: 9.649E+05, target: 9.649E+05, error: 0.002% Edge Q: 6.400, target: 6.640, error: 3.603% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4645E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5371E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.428537 TO TG2= 0.430355 @ NSTEP 35479 GFRAME TG2 MOMENTS CHECKSUM: 3.5302970274485D+03 --> plasma_hash("gframe"): TA= 4.303554E-01 NSTEP= 37283 Hash code: 15645774 ->PRGCHK: bdy curvature ratio at t= 4.3217E-01 seconds is: 7.4651E-02 % MHDEQ: TG1= 0.430355 ; TG2= 0.432174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.086E-05 FluxDiff MaxDT: 5.347E-03 Avg. GS error: 4.329E-03 Plasma Current: 9.686E+05, target: 9.686E+05, error: 0.002% Edge Q: 6.365, target: 6.589, error: 3.393% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4987E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3354E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.430355 TO TG2= 0.432174 @ NSTEP 37283 GFRAME TG2 MOMENTS CHECKSUM: 3.5299689184172D+03 --> plasma_hash("gframe"): TA= 4.321736E-01 NSTEP= 39087 Hash code: 100309581 ->PRGCHK: bdy curvature ratio at t= 4.3399E-01 seconds is: 7.4133E-02 % MHDEQ: TG1= 0.432174 ; TG2= 0.433992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.032E-05 FluxDiff MaxDT: 5.387E-03 Avg. GS error: 4.335E-03 Plasma Current: 9.717E+05, target: 9.717E+05, error: 0.002% Edge Q: 6.341, target: 6.554, error: 3.251% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5635E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1976E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.432174 TO TG2= 0.433992 @ NSTEP 39087 GFRAME TG2 MOMENTS CHECKSUM: 3.5298566042370D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.72620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.31091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.42015E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.339918E-01 NSTEP= 40891 Hash code: 122637027 ->PRGCHK: bdy curvature ratio at t= 4.3581E-01 seconds is: 7.3561E-02 % MHDEQ: TG1= 0.433992 ; TG2= 0.435810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.706E-06 FluxDiff MaxDT: 5.240E-03 Avg. GS error: 4.339E-03 Plasma Current: 9.754E+05, target: 9.754E+05, error: 0.002% Edge Q: 6.322, target: 6.532, error: 3.220% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6595E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0789E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.433992 TO TG2= 0.435810 @ NSTEP 40891 GFRAME TG2 MOMENTS CHECKSUM: 3.5301131405029D+03 --> plasma_hash("gframe"): TA= 4.358100E-01 NSTEP= 42695 Hash code: 122196683 ->PRGCHK: bdy curvature ratio at t= 4.3763E-01 seconds is: 7.3034E-02 % MHDEQ: TG1= 0.435810 ; TG2= 0.437628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.847E-06 FluxDiff MaxDT: 5.130E-03 Avg. GS error: 4.339E-03 Plasma Current: 9.796E+05, target: 9.796E+05, error: 0.002% Edge Q: 6.297, target: 6.512, error: 3.301% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6594E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9581E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.435810 TO TG2= 0.437628 @ NSTEP 42695 GFRAME TG2 MOMENTS CHECKSUM: 3.5304685403989D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43175 TA= 4.36294E-01 CPU TIME= 9.06800E-03 SECONDS. DT= 1.00825E-06 --> plasma_hash("gframe"): TA= 4.376282E-01 NSTEP= 44499 Hash code: 62285141 ->PRGCHK: bdy curvature ratio at t= 4.3945E-01 seconds is: 7.2555E-02 % MHDEQ: TG1= 0.437628 ; TG2= 0.439446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.015E-05 FluxDiff MaxDT: 5.393E-03 Avg. GS error: 4.350E-03 Plasma Current: 9.829E+05, target: 9.828E+05, error: 0.002% Edge Q: 6.280, target: 6.488, error: 3.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6014E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8832E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.437628 TO TG2= 0.439446 @ NSTEP 44499 GFRAME TG2 MOMENTS CHECKSUM: 3.5306823588177D+03 --> plasma_hash("gframe"): TA= 4.394463E-01 NSTEP= 46303 Hash code: 737175 ->PRGCHK: bdy curvature ratio at t= 4.4126E-01 seconds is: 7.2148E-02 % MHDEQ: TG1= 0.439446 ; TG2= 0.441265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.184E-06 FluxDiff MaxDT: 5.916E-03 Avg. GS error: 4.369E-03 Plasma Current: 9.847E+05, target: 9.847E+05, error: 0.002% Edge Q: 6.272, target: 6.476, error: 3.155% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6167E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8427E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.439446 TO TG2= 0.441265 @ NSTEP 46303 GFRAME TG2 MOMENTS CHECKSUM: 3.5307048432765D+03 --> plasma_hash("gframe"): TA= 4.412645E-01 NSTEP= 48107 Hash code: 65539324 ->PRGCHK: bdy curvature ratio at t= 4.4308E-01 seconds is: 7.1799E-02 % MHDEQ: TG1= 0.441265 ; TG2= 0.443083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.252E-06 FluxDiff MaxDT: 6.034E-03 Avg. GS error: 4.382E-03 Plasma Current: 9.869E+05, target: 9.869E+05, error: 0.003% Edge Q: 6.261, target: 6.472, error: 3.248% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6397E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8055E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.441265 TO TG2= 0.443083 @ NSTEP 48107 GFRAME TG2 MOMENTS CHECKSUM: 3.5307699757896D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49911 TA= 4.43083E-01 CPU TIME= 8.80500E-03 SECONDS. DT= 3.44863E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.28142277777806 %check_save_state: izleft hours = 77.6497222222222 %wrstf: start call wrstf. %wrstf: open new restart file:203582S43RS.DAT %wrstf: open203582S43RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trIsoSaveState: writing ISO savefile 203582S43_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 4.4308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.288E+03 MB. --> plasma_hash("gframe"): TA= 4.430827E-01 NSTEP= 49911 Hash code: 38336158 ->PRGCHK: bdy curvature ratio at t= 4.4490E-01 seconds is: 7.2794E-02 % MHDEQ: TG1= 0.443083 ; TG2= 0.444901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.232E-06 FluxDiff MaxDT: 6.430E-03 Avg. GS error: 4.383E-03 Plasma Current: 9.896E+05, target: 9.896E+05, error: 0.003% Edge Q: 6.236, target: 6.463, error: 3.516% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5137E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7639E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.443083 TO TG2= 0.444901 @ NSTEP 49911 GFRAME TG2 MOMENTS CHECKSUM: 3.5288289701916D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -2.79331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.47016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.32315E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.449009E-01 NSTEP= 52373 Hash code: 98430135 ->PRGCHK: bdy curvature ratio at t= 4.4672E-01 seconds is: 7.3812E-02 % MHDEQ: TG1= 0.444901 ; TG2= 0.446719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.937E-06 FluxDiff MaxDT: 6.691E-03 Avg. GS error: 4.401E-03 Plasma Current: 9.916E+05, target: 9.915E+05, error: 0.003% Edge Q: 6.216, target: 6.436, error: 3.426% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4821E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7473E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.444901 TO TG2= 0.446719 @ NSTEP 52373 GFRAME TG2 MOMENTS CHECKSUM: 3.5268475811958D+03 --> plasma_hash("gframe"): TA= 4.467191E-01 NSTEP= 54458 Hash code: 26541664 ->PRGCHK: bdy curvature ratio at t= 4.4854E-01 seconds is: 7.4855E-02 % MHDEQ: TG1= 0.446719 ; TG2= 0.448537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.263E-06 FluxDiff MaxDT: 7.230E-03 Avg. GS error: 4.426E-03 Plasma Current: 9.926E+05, target: 9.925E+05, error: 0.003% Edge Q: 6.203, target: 6.418, error: 3.357% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4529E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7404E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.446719 TO TG2= 0.448537 @ NSTEP 54458 GFRAME TG2 MOMENTS CHECKSUM: 3.5247532247195D+03 --> plasma_hash("gframe"): TA= 4.485372E-01 NSTEP= 56543 Hash code: 100387924 ->PRGCHK: bdy curvature ratio at t= 4.5036E-01 seconds is: 7.5922E-02 % MHDEQ: TG1= 0.448537 ; TG2= 0.450355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.452E-06 FluxDiff MaxDT: 7.445E-03 Avg. GS error: 4.450E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.003% Edge Q: 6.188, target: 6.407, error: 3.414% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4885E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7433E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.448537 TO TG2= 0.450355 @ NSTEP 56543 GFRAME TG2 MOMENTS CHECKSUM: 3.5227526590492D+03 --> plasma_hash("gframe"): TA= 4.503554E-01 NSTEP= 58628 Hash code: 52799256 ->PRGCHK: bdy curvature ratio at t= 4.5217E-01 seconds is: 7.7000E-02 % MHDEQ: TG1= 0.450355 ; TG2= 0.452174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.396E-06 FluxDiff MaxDT: 7.626E-03 Avg. GS error: 4.471E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.003% Edge Q: 6.172, target: 6.392, error: 3.440% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4775E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7560E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.450355 TO TG2= 0.452174 @ NSTEP 58628 GFRAME TG2 MOMENTS CHECKSUM: 3.5207899271980D+03 --> plasma_hash("gframe"): TA= 4.521736E-01 NSTEP= 60713 Hash code: 69633787 ->PRGCHK: bdy curvature ratio at t= 4.5399E-01 seconds is: 7.7788E-02 % MHDEQ: TG1= 0.452174 ; TG2= 0.453992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.003E-06 FluxDiff MaxDT: 8.190E-03 Avg. GS error: 4.492E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.002% Edge Q: 6.158, target: 6.376, error: 3.421% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4424E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7889E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.452174 TO TG2= 0.453992 @ NSTEP 60713 GFRAME TG2 MOMENTS CHECKSUM: 3.5182820520283D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -2.81244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.48023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.33221E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.539918E-01 NSTEP= 62798 Hash code: 56341652 ->PRGCHK: bdy curvature ratio at t= 4.5581E-01 seconds is: 7.8354E-02 % MHDEQ: TG1= 0.453992 ; TG2= 0.455810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.329E-06 FluxDiff MaxDT: 8.734E-03 Avg. GS error: 4.481E-03 Plasma Current: 9.974E+05, target: 9.973E+05, error: 0.002% Edge Q: 6.145, target: 6.362, error: 3.418% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4743E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8401E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.453992 TO TG2= 0.455810 @ NSTEP 62798 GFRAME TG2 MOMENTS CHECKSUM: 3.5154052836889D+03 --> plasma_hash("gframe"): TA= 4.558100E-01 NSTEP= 64883 Hash code: 55945214 ->PRGCHK: bdy curvature ratio at t= 4.5763E-01 seconds is: 7.8570E-02 % MHDEQ: TG1= 0.455810 ; TG2= 0.457628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.859E-06 FluxDiff MaxDT: 8.733E-03 Avg. GS error: 4.415E-03 Plasma Current: 9.989E+05, target: 9.989E+05, error: 0.001% Edge Q: 6.129, target: 6.350, error: 3.473% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5149E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8768E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.455810 TO TG2= 0.457628 @ NSTEP 64883 GFRAME TG2 MOMENTS CHECKSUM: 3.5121220652656D+03 --> plasma_hash("gframe"): TA= 4.576282E-01 NSTEP= 66968 Hash code: 21186827 ->PRGCHK: bdy curvature ratio at t= 4.5945E-01 seconds is: 7.8788E-02 % MHDEQ: TG1= 0.457628 ; TG2= 0.459446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.803E-06 FluxDiff MaxDT: 9.032E-03 Avg. GS error: 4.381E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.116, target: 6.332, error: 3.407% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4708E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9044E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.457628 TO TG2= 0.459446 @ NSTEP 66968 GFRAME TG2 MOMENTS CHECKSUM: 3.5087773694060D+03 --> plasma_hash("gframe"): TA= 4.594463E-01 NSTEP= 69053 Hash code: 35654561 ->PRGCHK: bdy curvature ratio at t= 4.6126E-01 seconds is: 7.9007E-02 % MHDEQ: TG1= 0.459446 ; TG2= 0.461265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.263E-06 FluxDiff MaxDT: 1.023E-02 Avg. GS error: 4.391E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.110, target: 6.319, error: 3.308% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4721E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9683E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.459446 TO TG2= 0.461265 @ NSTEP 69053 GFRAME TG2 MOMENTS CHECKSUM: 3.5053541527757D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 70101 TA= 4.60393E-01 CPU TIME= 9.06900E-03 SECONDS. DT= 9.59364E-07 --> plasma_hash("gframe"): TA= 4.612645E-01 NSTEP= 71010 Hash code: 108675551 ->PRGCHK: bdy curvature ratio at t= 4.6308E-01 seconds is: 7.9228E-02 % MHDEQ: TG1= 0.461265 ; TG2= 0.463083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.455E-06 FluxDiff MaxDT: 1.124E-02 Avg. GS error: 4.424E-03 Plasma Current: 9.997E+05, target: 9.997E+05, error: 0.001% Edge Q: 6.107, target: 6.315, error: 3.299% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4704E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0386E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.461265 TO TG2= 0.463083 @ NSTEP 71010 GFRAME TG2 MOMENTS CHECKSUM: 3.5019434833845D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 72815 TA= 4.63083E-01 CPU TIME= 8.80200E-03 SECONDS. DT= 6.28601E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13426111111175 %check_save_state: izleft hours = 76.7969444444444 --> plasma_hash("gframe"): TA= 4.630827E-01 NSTEP= 72815 Hash code: 47312843 ->PRGCHK: bdy curvature ratio at t= 4.6490E-01 seconds is: 7.9626E-02 % MHDEQ: TG1= 0.463083 ; TG2= 0.464901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.204E-06 FluxDiff MaxDT: 1.100E-02 Avg. GS error: 4.455E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.100, target: 6.313, error: 3.374% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4706E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1260E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.463083 TO TG2= 0.464901 @ NSTEP 72815 GFRAME TG2 MOMENTS CHECKSUM: 3.4987380579779D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.80206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.17661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.17661E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.649009E-01 NSTEP= 74453 Hash code: 25230682 ->PRGCHK: bdy curvature ratio at t= 4.6672E-01 seconds is: 8.0243E-02 % MHDEQ: TG1= 0.464901 ; TG2= 0.466719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.331E-06 FluxDiff MaxDT: 1.081E-02 Avg. GS error: 4.490E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.090, target: 6.303, error: 3.386% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4796E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2204E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.464901 TO TG2= 0.466719 @ NSTEP 74453 GFRAME TG2 MOMENTS CHECKSUM: 3.4959343689465D+03 --> plasma_hash("gframe"): TA= 4.667191E-01 NSTEP= 75996 Hash code: 76085118 ->PRGCHK: bdy curvature ratio at t= 4.6854E-01 seconds is: 8.1006E-02 % MHDEQ: TG1= 0.466719 ; TG2= 0.468537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.224E-06 FluxDiff MaxDT: 1.163E-02 Avg. GS error: 4.519E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.084, target: 6.293, error: 3.328% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4368E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2503E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.466719 TO TG2= 0.468537 @ NSTEP 75996 GFRAME TG2 MOMENTS CHECKSUM: 3.4932080807093D+03 --> plasma_hash("gframe"): TA= 4.685372E-01 NSTEP= 77372 Hash code: 76771590 ->PRGCHK: bdy curvature ratio at t= 4.7036E-01 seconds is: 8.1812E-02 % MHDEQ: TG1= 0.468537 ; TG2= 0.470355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.767E-06 FluxDiff MaxDT: 1.236E-02 Avg. GS error: 4.544E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.078, target: 6.288, error: 3.343% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4421E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2253E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.468537 TO TG2= 0.470355 @ NSTEP 77372 GFRAME TG2 MOMENTS CHECKSUM: 3.4904276003504D+03 --> plasma_hash("gframe"): TA= 4.703554E-01 NSTEP= 78558 Hash code: 32560901 ->PRGCHK: bdy curvature ratio at t= 4.7217E-01 seconds is: 8.2629E-02 % MHDEQ: TG1= 0.470355 ; TG2= 0.472174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.664E-06 FluxDiff MaxDT: 1.250E-02 Avg. GS error: 4.570E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 6.069, target: 6.281, error: 3.374% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4420E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2989E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.470355 TO TG2= 0.472174 @ NSTEP 78558 GFRAME TG2 MOMENTS CHECKSUM: 3.4878193555883D+03 --> plasma_hash("gframe"): TA= 4.721736E-01 NSTEP= 79634 Hash code: 99834024 ->PRGCHK: bdy curvature ratio at t= 4.7399E-01 seconds is: 8.3452E-02 % MHDEQ: TG1= 0.472174 ; TG2= 0.473992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.635E-06 FluxDiff MaxDT: 1.277E-02 Avg. GS error: 4.593E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 6.061, target: 6.272, error: 3.360% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4454E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3593E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.472174 TO TG2= 0.473992 @ NSTEP 79634 GFRAME TG2 MOMENTS CHECKSUM: 3.4852428841885D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.82208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.18763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.18763E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.739918E-01 NSTEP= 80597 Hash code: 65132621 ->PRGCHK: bdy curvature ratio at t= 4.7581E-01 seconds is: 8.4281E-02 % MHDEQ: TG1= 0.473992 ; TG2= 0.475810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.432E-06 FluxDiff MaxDT: 1.359E-02 Avg. GS error: 4.613E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 6.056, target: 6.263, error: 3.303% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4163E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4010E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.473992 TO TG2= 0.475810 @ NSTEP 80597 GFRAME TG2 MOMENTS CHECKSUM: 3.4826226904432D+03 --> plasma_hash("gframe"): TA= 4.758100E-01 NSTEP= 81424 Hash code: 17070043 ->PRGCHK: bdy curvature ratio at t= 4.7763E-01 seconds is: 8.4898E-02 % MHDEQ: TG1= 0.475810 ; TG2= 0.477628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.118E-06 FluxDiff MaxDT: 1.485E-02 Avg. GS error: 4.617E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 6.047, target: 6.259, error: 3.392% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3304E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4203E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.475810 TO TG2= 0.477628 @ NSTEP 81424 GFRAME TG2 MOMENTS CHECKSUM: 3.4800249617954D+03 --> plasma_hash("gframe"): TA= 4.776282E-01 NSTEP= 82158 Hash code: 112964328 ->PRGCHK: bdy curvature ratio at t= 4.7945E-01 seconds is: 8.5493E-02 % MHDEQ: TG1= 0.477628 ; TG2= 0.479446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.094E-06 FluxDiff MaxDT: 1.501E-02 Avg. GS error: 4.605E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 6.036, target: 6.247, error: 3.383% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3249E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4442E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.477628 TO TG2= 0.479446 @ NSTEP 82158 GFRAME TG2 MOMENTS CHECKSUM: 3.4773766662155D+03 --> plasma_hash("gframe"): TA= 4.794463E-01 NSTEP= 82818 Hash code: 17995178 ->PRGCHK: bdy curvature ratio at t= 4.8126E-01 seconds is: 8.6105E-02 % MHDEQ: TG1= 0.479446 ; TG2= 0.481265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.958E-06 FluxDiff MaxDT: 1.617E-02 Avg. GS error: 4.594E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 6.029, target: 6.236, error: 3.317% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3272E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4758E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.479446 TO TG2= 0.481265 @ NSTEP 82818 GFRAME TG2 MOMENTS CHECKSUM: 3.4746759411930D+03 --> plasma_hash("gframe"): TA= 4.812645E-01 NSTEP= 83432 Hash code: 73162791 ->PRGCHK: bdy curvature ratio at t= 4.8308E-01 seconds is: 8.6735E-02 % MHDEQ: TG1= 0.481265 ; TG2= 0.483083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.656E-06 FluxDiff MaxDT: 1.803E-02 Avg. GS error: 4.590E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.003% Edge Q: 6.024, target: 6.228, error: 3.272% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3237E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4960E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.481265 TO TG2= 0.483083 @ NSTEP 83432 GFRAME TG2 MOMENTS CHECKSUM: 3.4719647173589D+03 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 84005 TA= 4.83083E-01 CPU TIME= 8.78200E-03 SECONDS. DT= 8.77415E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.55578972222247 %check_save_state: izleft hours = 76.3752777777778 --> plasma_hash("gframe"): TA= 4.830827E-01 NSTEP= 84005 Hash code: 77726680 ->PRGCHK: bdy curvature ratio at t= 4.8508E-01 seconds is: 8.7449E-02 % MHDEQ: TG1= 0.483083 ; TG2= 0.485083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.086E-06 FluxDiff MaxDT: 1.880E-02 Avg. GS error: 4.592E-03 Plasma Current: 9.992E+05, target: 9.992E+05, error: 0.003% Edge Q: 6.018, target: 6.224, error: 3.311% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3550E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5621E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.483083 TO TG2= 0.485083 @ NSTEP 84005 GFRAME TG2 MOMENTS CHECKSUM: 3.4689980489855D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.23174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.36040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.91191E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.850827E-01 NSTEP= 84559 Hash code: 117702624 ->PRGCHK: bdy curvature ratio at t= 4.8708E-01 seconds is: 8.7490E-02 % MHDEQ: TG1= 0.485083 ; TG2= 0.487083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.594E-06 FluxDiff MaxDT: 1.695E-02 Avg. GS error: 4.600E-03 Plasma Current: 9.995E+05, target: 9.994E+05, error: 0.003% Edge Q: 6.007, target: 6.215, error: 3.349% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3486E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5953E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.485083 TO TG2= 0.487083 @ NSTEP 84559 GFRAME TG2 MOMENTS CHECKSUM: 3.4665948010881D+03 --> plasma_hash("gframe"): TA= 4.870827E-01 NSTEP= 85105 Hash code: 59410414 ->PRGCHK: bdy curvature ratio at t= 4.8908E-01 seconds is: 8.6929E-02 % MHDEQ: TG1= 0.487083 ; TG2= 0.489083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.084E-06 FluxDiff MaxDT: 1.587E-02 Avg. GS error: 4.611E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.002% Edge Q: 5.995, target: 6.201, error: 3.333% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3530E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6703E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.487083 TO TG2= 0.489083 @ NSTEP 85105 GFRAME TG2 MOMENTS CHECKSUM: 3.4643671839607D+03 --> plasma_hash("gframe"): TA= 4.890827E-01 NSTEP= 85651 Hash code: 98950652 ->PRGCHK: bdy curvature ratio at t= 4.9108E-01 seconds is: 8.5777E-02 % MHDEQ: TG1= 0.489083 ; TG2= 0.491083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.976E-06 FluxDiff MaxDT: 1.498E-02 Avg. GS error: 4.633E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.002% Edge Q: 5.984, target: 6.188, error: 3.289% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3532E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7248E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.489083 TO TG2= 0.491083 @ NSTEP 85651 GFRAME TG2 MOMENTS CHECKSUM: 3.4624306271446D+03 --> plasma_hash("gframe"): TA= 4.910827E-01 NSTEP= 86197 Hash code: 112732050 ->PRGCHK: bdy curvature ratio at t= 4.9308E-01 seconds is: 8.4647E-02 % MHDEQ: TG1= 0.491083 ; TG2= 0.493083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.105E-06 FluxDiff MaxDT: 1.449E-02 Avg. GS error: 4.661E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 5.973, target: 6.175, error: 3.267% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3534E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7861E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.491083 TO TG2= 0.493083 @ NSTEP 86197 GFRAME TG2 MOMENTS CHECKSUM: 3.4605026087224D+03 --> plasma_hash("gframe"): TA= 4.930827E-01 NSTEP= 86743 Hash code: 20091327 ->PRGCHK: bdy curvature ratio at t= 4.9508E-01 seconds is: 8.3540E-02 % MHDEQ: TG1= 0.493083 ; TG2= 0.495083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.115E-06 FluxDiff MaxDT: 1.492E-02 Avg. GS error: 4.693E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 5.967, target: 6.163, error: 3.190% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3197E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8618E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.493083 TO TG2= 0.495083 @ NSTEP 86743 GFRAME TG2 MOMENTS CHECKSUM: 3.4585316198920D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86762 TA= 4.93152E-01 CPU TIME= 9.04000E-03 SECONDS. DT= 3.66518E-06 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.21294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.24966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.04948E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.950827E-01 NSTEP= 87289 Hash code: 10449291 ->PRGCHK: bdy curvature ratio at t= 4.9708E-01 seconds is: 8.2455E-02 % MHDEQ: TG1= 0.495083 ; TG2= 0.497083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.912E-06 FluxDiff MaxDT: 1.608E-02 Avg. GS error: 4.730E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 5.964, target: 6.157, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3220E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9045E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.495083 TO TG2= 0.497083 @ NSTEP 87289 GFRAME TG2 MOMENTS CHECKSUM: 3.4564880581348D+03 --> plasma_hash("gframe"): TA= 4.970827E-01 NSTEP= 87835 Hash code: 18793109 ->PRGCHK: bdy curvature ratio at t= 4.9908E-01 seconds is: 8.2955E-02 % MHDEQ: TG1= 0.497083 ; TG2= 0.499083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.726E-06 FluxDiff MaxDT: 1.396E-02 Avg. GS error: 4.762E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 5.969, target: 6.155, error: 3.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4786E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8777E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.497083 TO TG2= 0.499083 @ NSTEP 87835 GFRAME TG2 MOMENTS CHECKSUM: 3.4559774461719D+03 --> plasma_hash("gframe"): TA= 4.990827E-01 NSTEP= 88368 Hash code: 18012178 ->PRGCHK: bdy curvature ratio at t= 5.0108E-01 seconds is: 8.3828E-02 % MHDEQ: TG1= 0.499083 ; TG2= 0.501083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.965E-06 FluxDiff MaxDT: 1.395E-02 Avg. GS error: 4.788E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 5.975, target: 6.159, error: 2.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5171E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8477E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.499083 TO TG2= 0.501083 @ NSTEP 88368 GFRAME TG2 MOMENTS CHECKSUM: 3.4558469260154D+03 --> plasma_hash("gframe"): TA= 5.010827E-01 NSTEP= 88782 Hash code: 104725656 ->PRGCHK: bdy curvature ratio at t= 5.0208E-01 seconds is: 8.4460E-02 % MHDEQ: TG1= 0.501083 ; TG2= 0.502083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.987E-08 FluxDiff MaxDT: 1.513E-02 Avg. GS error: 4.808E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 5.981, target: 6.166, error: 2.999% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2971E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8064E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.501083 TO TG2= 0.502083 @ NSTEP 88782 GFRAME TG2 MOMENTS CHECKSUM: 3.4559851336699D+03 --> plasma_hash("gframe"): TA= 5.020827E-01 NSTEP= 88888 Hash code: 91716408 ->PRGCHK: bdy curvature ratio at t= 5.0308E-01 seconds is: 8.5106E-02 % MHDEQ: TG1= 0.502083 ; TG2= 0.503083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.029E-07 FluxDiff MaxDT: 1.711E-02 Avg. GS error: 4.822E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 5.988, target: 6.176, error: 3.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2964E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7830E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.502083 TO TG2= 0.503083 @ NSTEP 88888 GFRAME TG2 MOMENTS CHECKSUM: 3.4559785893268D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 88950 TA= 5.03083E-01 CPU TIME= 8.78500E-03 SECONDS. DT= 1.55434E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74395944444404 %check_save_state: izleft hours = 76.1872222222222 --> plasma_hash("gframe"): TA= 5.030827E-01 NSTEP= 88950 Hash code: 108912383 ->PRGCHK: bdy curvature ratio at t= 5.0490E-01 seconds is: 8.6315E-02 % MHDEQ: TG1= 0.503083 ; TG2= 0.504901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.061E-06 FluxDiff MaxDT: 1.698E-02 Avg. GS error: 4.839E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 5.998, target: 6.183, error: 3.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5836E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7436E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.503083 TO TG2= 0.504901 @ NSTEP 88950 GFRAME TG2 MOMENTS CHECKSUM: 3.4560016259125D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.46961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -2.02117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.17589E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.049009E-01 NSTEP= 89067 Hash code: 101696620 ->PRGCHK: bdy curvature ratio at t= 5.0672E-01 seconds is: 8.7560E-02 % MHDEQ: TG1= 0.504901 ; TG2= 0.506719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.005E-07 FluxDiff MaxDT: 1.571E-02 Avg. GS error: 4.854E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.002% Edge Q: 6.004, target: 6.194, error: 3.068% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5493E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6672E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.504901 TO TG2= 0.506719 @ NSTEP 89067 GFRAME TG2 MOMENTS CHECKSUM: 3.4562068185619D+03 --> plasma_hash("gframe"): TA= 5.067191E-01 NSTEP= 89184 Hash code: 82258000 ->PRGCHK: bdy curvature ratio at t= 5.0854E-01 seconds is: 8.8828E-02 % MHDEQ: TG1= 0.506719 ; TG2= 0.508537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.610E-06 FluxDiff MaxDT: 1.628E-02 Avg. GS error: 4.873E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.002% Edge Q: 6.011, target: 6.201, error: 3.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4834E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6265E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.506719 TO TG2= 0.508537 @ NSTEP 89184 GFRAME TG2 MOMENTS CHECKSUM: 3.4563569451948D+03 --> plasma_hash("gframe"): TA= 5.085372E-01 NSTEP= 89301 Hash code: 61885963 ->PRGCHK: bdy curvature ratio at t= 5.1036E-01 seconds is: 8.9138E-02 % MHDEQ: TG1= 0.508537 ; TG2= 0.510355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.173E-06 FluxDiff MaxDT: 2.209E-02 Avg. GS error: 4.887E-03 Plasma Current: 1.000E+06, target: 9.999E+05, error: 0.002% Edge Q: 6.011, target: 6.210, error: 3.209% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1970E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6252E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.508537 TO TG2= 0.510355 @ NSTEP 89301 GFRAME TG2 MOMENTS CHECKSUM: 3.4561040347249D+03 --> plasma_hash("gframe"): TA= 5.103554E-01 NSTEP= 89418 Hash code: 74302625 ->PRGCHK: bdy curvature ratio at t= 5.1217E-01 seconds is: 8.9030E-02 % MHDEQ: TG1= 0.510355 ; TG2= 0.512174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.163E-06 FluxDiff MaxDT: 2.486E-02 Avg. GS error: 4.894E-03 Plasma Current: 9.987E+05, target: 9.986E+05, error: 0.001% Edge Q: 6.007, target: 6.211, error: 3.292% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2299E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6381E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.510355 TO TG2= 0.512174 @ NSTEP 89418 GFRAME TG2 MOMENTS CHECKSUM: 3.4557653619932D+03 --> plasma_hash("gframe"): TA= 5.121736E-01 NSTEP= 89535 Hash code: 13892452 ->PRGCHK: bdy curvature ratio at t= 5.1399E-01 seconds is: 8.8930E-02 % MHDEQ: TG1= 0.512174 ; TG2= 0.513992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.128E-06 FluxDiff MaxDT: 2.063E-02 Avg. GS error: 4.895E-03 Plasma Current: 9.981E+05, target: 9.981E+05, error: 0.002% Edge Q: 5.999, target: 6.206, error: 3.338% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2577E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6444E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.512174 TO TG2= 0.513992 @ NSTEP 89535 GFRAME TG2 MOMENTS CHECKSUM: 3.4554882866045D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.47100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -2.02627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.17840E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.139918E-01 NSTEP= 89652 Hash code: 16322796 ->PRGCHK: bdy curvature ratio at t= 5.1581E-01 seconds is: 8.8836E-02 % MHDEQ: TG1= 0.513992 ; TG2= 0.515810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.415E-06 FluxDiff MaxDT: 1.850E-02 Avg. GS error: 4.895E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.001% Edge Q: 5.989, target: 6.195, error: 3.326% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2577E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6556E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.513992 TO TG2= 0.515810 @ NSTEP 89652 GFRAME TG2 MOMENTS CHECKSUM: 3.4552714145177D+03 --> plasma_hash("gframe"): TA= 5.158100E-01 NSTEP= 89769 Hash code: 93508250 ->PRGCHK: bdy curvature ratio at t= 5.1763E-01 seconds is: 8.8750E-02 % MHDEQ: TG1= 0.515810 ; TG2= 0.517628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.467E-06 FluxDiff MaxDT: 2.114E-02 Avg. GS error: 4.903E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.000% Edge Q: 5.983, target: 6.183, error: 3.233% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2659E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6603E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.515810 TO TG2= 0.517628 @ NSTEP 89769 GFRAME TG2 MOMENTS CHECKSUM: 3.4549419216642D+03 --> plasma_hash("gframe"): TA= 5.176282E-01 NSTEP= 89886 Hash code: 2721997 ->PRGCHK: bdy curvature ratio at t= 5.1945E-01 seconds is: 8.8565E-02 % MHDEQ: TG1= 0.517628 ; TG2= 0.519446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.149E-06 FluxDiff MaxDT: 2.459E-02 Avg. GS error: 4.915E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.000% Edge Q: 5.980, target: 6.179, error: 3.232% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2596E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7330E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.517628 TO TG2= 0.519446 @ NSTEP 89886 GFRAME TG2 MOMENTS CHECKSUM: 3.4545116678825D+03 --> plasma_hash("gframe"): TA= 5.194463E-01 NSTEP= 90003 Hash code: 68941831 ->PRGCHK: bdy curvature ratio at t= 5.2126E-01 seconds is: 8.8326E-02 % MHDEQ: TG1= 0.519446 ; TG2= 0.521265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.098E-06 FluxDiff MaxDT: 2.362E-02 Avg. GS error: 4.921E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.972, target: 6.175, error: 3.279% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2261E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7362E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.519446 TO TG2= 0.521265 @ NSTEP 90003 GFRAME TG2 MOMENTS CHECKSUM: 3.4542169944070D+03 --> plasma_hash("gframe"): TA= 5.212645E-01 NSTEP= 90120 Hash code: 110037414 ->PRGCHK: bdy curvature ratio at t= 5.2308E-01 seconds is: 8.7867E-02 % MHDEQ: TG1= 0.521265 ; TG2= 0.523083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.221E-06 FluxDiff MaxDT: 2.000E-02 Avg. GS error: 4.921E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.000% Edge Q: 5.960, target: 6.166, error: 3.338% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2534E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7495E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.521265 TO TG2= 0.523083 @ NSTEP 90120 GFRAME TG2 MOMENTS CHECKSUM: 3.4539966407115D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90237 TA= 5.23083E-01 CPU TIME= 8.77200E-03 SECONDS. DT= 1.51485E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79844638888926 %check_save_state: izleft hours = 76.1327777777778 --> plasma_hash("gframe"): TA= 5.230827E-01 NSTEP= 90237 Hash code: 117261602 ->PRGCHK: bdy curvature ratio at t= 5.2490E-01 seconds is: 8.7412E-02 % MHDEQ: TG1= 0.523083 ; TG2= 0.524901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.470E-06 FluxDiff MaxDT: 1.934E-02 Avg. GS error: 4.928E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.948, target: 6.150, error: 3.280% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1944E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7670E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.523083 TO TG2= 0.524901 @ NSTEP 90237 GFRAME TG2 MOMENTS CHECKSUM: 3.4537806133383D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.46934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.21221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.61625E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.249009E-01 NSTEP= 90358 Hash code: 83690883 ->PRGCHK: bdy curvature ratio at t= 5.2672E-01 seconds is: 8.6961E-02 % MHDEQ: TG1= 0.524901 ; TG2= 0.526719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.388E-06 FluxDiff MaxDT: 2.019E-02 Avg. GS error: 4.936E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.939, target: 6.139, error: 3.248% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1300E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7482E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.524901 TO TG2= 0.526719 @ NSTEP 90358 GFRAME TG2 MOMENTS CHECKSUM: 3.4534882546295D+03 --> plasma_hash("gframe"): TA= 5.267191E-01 NSTEP= 90479 Hash code: 23940154 ->PRGCHK: bdy curvature ratio at t= 5.2854E-01 seconds is: 8.6514E-02 % MHDEQ: TG1= 0.526719 ; TG2= 0.528537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.386E-06 FluxDiff MaxDT: 1.994E-02 Avg. GS error: 4.940E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.000% Edge Q: 5.930, target: 6.128, error: 3.227% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1576E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7592E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.526719 TO TG2= 0.528537 @ NSTEP 90479 GFRAME TG2 MOMENTS CHECKSUM: 3.4532025387514D+03 --> plasma_hash("gframe"): TA= 5.285372E-01 NSTEP= 90600 Hash code: 76378371 ->PRGCHK: bdy curvature ratio at t= 5.3036E-01 seconds is: 8.6111E-02 % MHDEQ: TG1= 0.528537 ; TG2= 0.530355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.435E-06 FluxDiff MaxDT: 1.832E-02 Avg. GS error: 4.942E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.000% Edge Q: 5.922, target: 6.118, error: 3.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2225E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7608E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.528537 TO TG2= 0.530355 @ NSTEP 90600 GFRAME TG2 MOMENTS CHECKSUM: 3.4531185560161D+03 --> plasma_hash("gframe"): TA= 5.303554E-01 NSTEP= 90721 Hash code: 27766077 ->PRGCHK: bdy curvature ratio at t= 5.3217E-01 seconds is: 8.5942E-02 % MHDEQ: TG1= 0.530355 ; TG2= 0.532174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.573E-06 FluxDiff MaxDT: 1.598E-02 Avg. GS error: 4.946E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.920, target: 6.108, error: 3.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2812E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7390E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.530355 TO TG2= 0.532174 @ NSTEP 90721 GFRAME TG2 MOMENTS CHECKSUM: 3.4540433936641D+03 --> plasma_hash("gframe"): TA= 5.321736E-01 NSTEP= 90842 Hash code: 103180230 ->PRGCHK: bdy curvature ratio at t= 5.3399E-01 seconds is: 8.5835E-02 % MHDEQ: TG1= 0.532174 ; TG2= 0.533992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.658E-06 FluxDiff MaxDT: 1.640E-02 Avg. GS error: 4.953E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.921, target: 6.106, error: 3.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3111E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7034E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.532174 TO TG2= 0.533992 @ NSTEP 90842 GFRAME TG2 MOMENTS CHECKSUM: 3.4552231945635D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.46727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.21051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.61374E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.339918E-01 NSTEP= 90963 Hash code: 34754936 ->PRGCHK: bdy curvature ratio at t= 5.3581E-01 seconds is: 8.5791E-02 % MHDEQ: TG1= 0.533992 ; TG2= 0.535810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.547E-06 FluxDiff MaxDT: 1.533E-02 Avg. GS error: 4.959E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.919, target: 6.108, error: 3.087% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4079E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6735E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.533992 TO TG2= 0.535810 @ NSTEP 90963 GFRAME TG2 MOMENTS CHECKSUM: 3.4567507967223D+03 --> plasma_hash("gframe"): TA= 5.358100E-01 NSTEP= 91084 Hash code: 24946513 ->PRGCHK: bdy curvature ratio at t= 5.3763E-01 seconds is: 8.5750E-02 % MHDEQ: TG1= 0.535810 ; TG2= 0.537628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.833E-06 FluxDiff MaxDT: 1.387E-02 Avg. GS error: 4.967E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.912, target: 6.105, error: 3.162% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4396E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6224E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.535810 TO TG2= 0.537628 @ NSTEP 91084 GFRAME TG2 MOMENTS CHECKSUM: 3.4584287093391D+03 --> plasma_hash("gframe"): TA= 5.376282E-01 NSTEP= 91205 Hash code: 111844643 ->PRGCHK: bdy curvature ratio at t= 5.3945E-01 seconds is: 8.5709E-02 % MHDEQ: TG1= 0.537628 ; TG2= 0.539446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.128E-06 FluxDiff MaxDT: 1.312E-02 Avg. GS error: 4.980E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.903, target: 6.097, error: 3.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4085E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6312E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.537628 TO TG2= 0.539446 @ NSTEP 91205 GFRAME TG2 MOMENTS CHECKSUM: 3.4600762852304D+03 --> plasma_hash("gframe"): TA= 5.394463E-01 NSTEP= 91326 Hash code: 72655693 ->PRGCHK: bdy curvature ratio at t= 5.4126E-01 seconds is: 8.5661E-02 % MHDEQ: TG1= 0.539446 ; TG2= 0.541265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.283E-06 FluxDiff MaxDT: 1.409E-02 Avg. GS error: 5.005E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.000% Edge Q: 5.898, target: 6.087, error: 3.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3150E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6117E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.539446 TO TG2= 0.541265 @ NSTEP 91326 GFRAME TG2 MOMENTS CHECKSUM: 3.4615447420776D+03 --> plasma_hash("gframe"): TA= 5.412645E-01 NSTEP= 91447 Hash code: 103273647 ->PRGCHK: bdy curvature ratio at t= 5.4308E-01 seconds is: 8.5379E-02 % MHDEQ: TG1= 0.541265 ; TG2= 0.543083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.972E-06 FluxDiff MaxDT: 1.663E-02 Avg. GS error: 5.021E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.889, target: 6.084, error: 3.216% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1246E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6480E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.541265 TO TG2= 0.543083 @ NSTEP 91447 GFRAME TG2 MOMENTS CHECKSUM: 3.4615059139218D+03 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 91568 TA= 5.43083E-01 CPU TIME= 8.81400E-03 SECONDS. DT= 3.97842E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85419527777731 %check_save_state: izleft hours = 76.0769444444445 --> plasma_hash("gframe"): TA= 5.430827E-01 NSTEP= 91568 Hash code: 91422409 ->PRGCHK: bdy curvature ratio at t= 5.4490E-01 seconds is: 8.4911E-02 % MHDEQ: TG1= 0.543083 ; TG2= 0.544901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.873E-06 FluxDiff MaxDT: 1.588E-02 Avg. GS error: 5.025E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.871, target: 6.074, error: 3.340% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1638E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7568E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.543083 TO TG2= 0.544901 @ NSTEP 91568 GFRAME TG2 MOMENTS CHECKSUM: 3.4603103517020D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.52497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.94735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -2.16781E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.449009E-01 NSTEP= 91743 Hash code: 34416101 ->PRGCHK: bdy curvature ratio at t= 5.4672E-01 seconds is: 8.4452E-02 % MHDEQ: TG1= 0.544901 ; TG2= 0.546719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.076E-06 FluxDiff MaxDT: 1.544E-02 Avg. GS error: 5.014E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.000% Edge Q: 5.854, target: 6.053, error: 3.286% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1870E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8147E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.544901 TO TG2= 0.546719 @ NSTEP 91743 GFRAME TG2 MOMENTS CHECKSUM: 3.4590806981908D+03 --> plasma_hash("gframe"): TA= 5.467191E-01 NSTEP= 91891 Hash code: 105535821 ->PRGCHK: bdy curvature ratio at t= 5.4854E-01 seconds is: 8.4003E-02 % MHDEQ: TG1= 0.546719 ; TG2= 0.548537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.080E-06 FluxDiff MaxDT: 1.736E-02 Avg. GS error: 5.015E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.842, target: 6.034, error: 3.177% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4396E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8656E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.546719 TO TG2= 0.548537 @ NSTEP 91891 GFRAME TG2 MOMENTS CHECKSUM: 3.4577223491035D+03 --> plasma_hash("gframe"): TA= 5.485372E-01 NSTEP= 92039 Hash code: 84076365 ->PRGCHK: bdy curvature ratio at t= 5.5036E-01 seconds is: 8.3562E-02 % MHDEQ: TG1= 0.548537 ; TG2= 0.550355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.762E-06 FluxDiff MaxDT: 1.888E-02 Avg. GS error: 5.013E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.000% Edge Q: 5.831, target: 6.023, error: 3.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1864E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9317E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.548537 TO TG2= 0.550355 @ NSTEP 92039 GFRAME TG2 MOMENTS CHECKSUM: 3.4564277610291D+03 --> plasma_hash("gframe"): TA= 5.503554E-01 NSTEP= 92187 Hash code: 23497425 ->PRGCHK: bdy curvature ratio at t= 5.5217E-01 seconds is: 8.3262E-02 % MHDEQ: TG1= 0.550355 ; TG2= 0.552174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.774E-06 FluxDiff MaxDT: 1.707E-02 Avg. GS error: 5.003E-03 Plasma Current: 9.975E+05, target: 9.975E+05, error: 0.000% Edge Q: 5.818, target: 6.010, error: 3.184% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1852E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9852E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.550355 TO TG2= 0.552174 @ NSTEP 92187 GFRAME TG2 MOMENTS CHECKSUM: 3.4555810863198D+03 --> plasma_hash("gframe"): TA= 5.521736E-01 NSTEP= 92335 Hash code: 43009087 ->PRGCHK: bdy curvature ratio at t= 5.5399E-01 seconds is: 8.3054E-02 % MHDEQ: TG1= 0.552174 ; TG2= 0.553992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.027E-06 FluxDiff MaxDT: 1.551E-02 Avg. GS error: 4.991E-03 Plasma Current: 9.984E+05, target: 9.984E+05, error: 0.000% Edge Q: 5.805, target: 5.995, error: 3.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1829E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0397E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.552174 TO TG2= 0.553992 @ NSTEP 92335 GFRAME TG2 MOMENTS CHECKSUM: 3.4550451483669D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.52958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.95140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -2.17231E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.539918E-01 NSTEP= 92483 Hash code: 83673656 ->PRGCHK: bdy curvature ratio at t= 5.5581E-01 seconds is: 8.3216E-02 % MHDEQ: TG1= 0.553992 ; TG2= 0.555810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.140E-06 FluxDiff MaxDT: 1.505E-02 Avg. GS error: 4.998E-03 Plasma Current: 9.986E+05, target: 9.986E+05, error: 0.000% Edge Q: 5.804, target: 5.980, error: 2.944% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2771E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0267E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.553992 TO TG2= 0.555810 @ NSTEP 92483 GFRAME TG2 MOMENTS CHECKSUM: 3.4554684731798D+03 --> plasma_hash("gframe"): TA= 5.558100E-01 NSTEP= 92631 Hash code: 58117663 ->PRGCHK: bdy curvature ratio at t= 5.5763E-01 seconds is: 8.3402E-02 % MHDEQ: TG1= 0.555810 ; TG2= 0.557628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.860E-06 FluxDiff MaxDT: 1.700E-02 Avg. GS error: 5.009E-03 Plasma Current: 9.981E+05, target: 9.981E+05, error: 0.000% Edge Q: 5.806, target: 5.981, error: 2.928% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2803E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0109E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.555810 TO TG2= 0.557628 @ NSTEP 92631 GFRAME TG2 MOMENTS CHECKSUM: 3.4559114815756D+03 --> plasma_hash("gframe"): TA= 5.576282E-01 NSTEP= 92779 Hash code: 120897752 ->PRGCHK: bdy curvature ratio at t= 5.5945E-01 seconds is: 8.3591E-02 % MHDEQ: TG1= 0.557628 ; TG2= 0.559446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.693E-06 FluxDiff MaxDT: 1.741E-02 Avg. GS error: 5.019E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.000% Edge Q: 5.808, target: 5.985, error: 2.962% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3429E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9900E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.557628 TO TG2= 0.559446 @ NSTEP 92779 GFRAME TG2 MOMENTS CHECKSUM: 3.4563959468489D+03 --> plasma_hash("gframe"): TA= 5.594463E-01 NSTEP= 92927 Hash code: 38982719 ->PRGCHK: bdy curvature ratio at t= 5.6126E-01 seconds is: 8.3783E-02 % MHDEQ: TG1= 0.559446 ; TG2= 0.561265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.730E-06 FluxDiff MaxDT: 1.618E-02 Avg. GS error: 5.024E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.000% Edge Q: 5.806, target: 5.987, error: 3.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3720E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9853E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.559446 TO TG2= 0.561265 @ NSTEP 92927 GFRAME TG2 MOMENTS CHECKSUM: 3.4569541401987D+03 --> plasma_hash("gframe"): TA= 5.612645E-01 NSTEP= 93075 Hash code: 39224787 ->PRGCHK: bdy curvature ratio at t= 5.6308E-01 seconds is: 8.3979E-02 % MHDEQ: TG1= 0.561265 ; TG2= 0.563083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.886E-06 FluxDiff MaxDT: 1.568E-02 Avg. GS error: 5.030E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.000% Edge Q: 5.805, target: 5.984, error: 2.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3435E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9816E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.561265 TO TG2= 0.563083 @ NSTEP 93075 GFRAME TG2 MOMENTS CHECKSUM: 3.4575205555871D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93223 TA= 5.63083E-01 CPU TIME= 8.79700E-03 SECONDS. DT= 1.03217E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92207083333369 %check_save_state: izleft hours = 76.0091666666667 --> plasma_hash("gframe"): TA= 5.630827E-01 NSTEP= 93223 Hash code: 7853919 ->PRGCHK: bdy curvature ratio at t= 5.6490E-01 seconds is: 8.3946E-02 % MHDEQ: TG1= 0.563083 ; TG2= 0.564901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.819E-06 FluxDiff MaxDT: 1.807E-02 Avg. GS error: 5.034E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.809, target: 5.984, error: 2.920% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2851E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9795E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.563083 TO TG2= 0.564901 @ NSTEP 93223 GFRAME TG2 MOMENTS CHECKSUM: 3.4574344113784D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.71853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 1.39600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 1.32253E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.649009E-01 NSTEP= 93392 Hash code: 54286784 ->PRGCHK: bdy curvature ratio at t= 5.6672E-01 seconds is: 8.3877E-02 % MHDEQ: TG1= 0.564901 ; TG2= 0.566719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.420E-06 FluxDiff MaxDT: 1.946E-02 Avg. GS error: 5.046E-03 Plasma Current: 9.971E+05, target: 9.971E+05, error: 0.000% Edge Q: 5.813, target: 5.991, error: 2.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2823E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9721E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.564901 TO TG2= 0.566719 @ NSTEP 93392 GFRAME TG2 MOMENTS CHECKSUM: 3.4573425147252D+03 --> plasma_hash("gframe"): TA= 5.667191E-01 NSTEP= 93541 Hash code: 43646805 ->PRGCHK: bdy curvature ratio at t= 5.6854E-01 seconds is: 8.3742E-02 % MHDEQ: TG1= 0.566719 ; TG2= 0.568537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.474E-06 FluxDiff MaxDT: 1.855E-02 Avg. GS error: 5.045E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.000% Edge Q: 5.812, target: 5.994, error: 3.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2815E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9843E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.566719 TO TG2= 0.568537 @ NSTEP 93541 GFRAME TG2 MOMENTS CHECKSUM: 3.4571823444931D+03 --> plasma_hash("gframe"): TA= 5.685372E-01 NSTEP= 93687 Hash code: 117439324 ->PRGCHK: bdy curvature ratio at t= 5.7036E-01 seconds is: 8.3608E-02 % MHDEQ: TG1= 0.568537 ; TG2= 0.570355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.604E-06 FluxDiff MaxDT: 1.794E-02 Avg. GS error: 5.040E-03 Plasma Current: 9.979E+05, target: 9.979E+05, error: 0.000% Edge Q: 5.808, target: 5.992, error: 3.071% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3143E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0054E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.568537 TO TG2= 0.570355 @ NSTEP 93687 GFRAME TG2 MOMENTS CHECKSUM: 3.4570663256584D+03 --> plasma_hash("gframe"): TA= 5.703554E-01 NSTEP= 93833 Hash code: 94796228 ->PRGCHK: bdy curvature ratio at t= 5.7217E-01 seconds is: 8.3474E-02 % MHDEQ: TG1= 0.570355 ; TG2= 0.572174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.653E-06 FluxDiff MaxDT: 2.116E-02 Avg. GS error: 5.045E-03 Plasma Current: 9.976E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.810, target: 5.988, error: 2.981% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2220E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0104E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.570355 TO TG2= 0.572174 @ NSTEP 93833 GFRAME TG2 MOMENTS CHECKSUM: 3.4568213101400D+03 --> plasma_hash("gframe"): TA= 5.721736E-01 NSTEP= 93979 Hash code: 23374853 ->PRGCHK: bdy curvature ratio at t= 5.7399E-01 seconds is: 8.3342E-02 % MHDEQ: TG1= 0.572174 ; TG2= 0.573992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.264E-06 FluxDiff MaxDT: 2.355E-02 Avg. GS error: 5.053E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.000% Edge Q: 5.813, target: 5.992, error: 3.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2482E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9338E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.572174 TO TG2= 0.573992 @ NSTEP 93979 GFRAME TG2 MOMENTS CHECKSUM: 3.4565844531700D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.72262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 1.39810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 1.32452E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.739918E-01 NSTEP= 94125 Hash code: 78773967 ->PRGCHK: bdy curvature ratio at t= 5.7581E-01 seconds is: 8.3229E-02 % MHDEQ: TG1= 0.573992 ; TG2= 0.575810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.257E-06 FluxDiff MaxDT: 2.077E-02 Avg. GS error: 5.054E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.000% Edge Q: 5.811, target: 5.995, error: 3.083% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2795E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9419E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.573992 TO TG2= 0.575810 @ NSTEP 94125 GFRAME TG2 MOMENTS CHECKSUM: 3.4564882043913D+03 --> plasma_hash("gframe"): TA= 5.758100E-01 NSTEP= 94271 Hash code: 94392012 ->PRGCHK: bdy curvature ratio at t= 5.7763E-01 seconds is: 8.3148E-02 % MHDEQ: TG1= 0.575810 ; TG2= 0.577628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.505E-06 FluxDiff MaxDT: 1.891E-02 Avg. GS error: 5.054E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.000% Edge Q: 5.806, target: 5.992, error: 3.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2769E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9592E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.575810 TO TG2= 0.577628 @ NSTEP 94271 GFRAME TG2 MOMENTS CHECKSUM: 3.4565345655362D+03 --> plasma_hash("gframe"): TA= 5.776282E-01 NSTEP= 94417 Hash code: 33911788 ->PRGCHK: bdy curvature ratio at t= 5.7945E-01 seconds is: 8.3076E-02 % MHDEQ: TG1= 0.577628 ; TG2= 0.579446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.577E-06 FluxDiff MaxDT: 2.156E-02 Avg. GS error: 5.064E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.807, target: 5.986, error: 2.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1845E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9571E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.577628 TO TG2= 0.579446 @ NSTEP 94417 GFRAME TG2 MOMENTS CHECKSUM: 3.4564468499094D+03 --> plasma_hash("gframe"): TA= 5.794463E-01 NSTEP= 94563 Hash code: 46461071 ->PRGCHK: bdy curvature ratio at t= 5.8126E-01 seconds is: 8.3011E-02 % MHDEQ: TG1= 0.579446 ; TG2= 0.581265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.210E-06 FluxDiff MaxDT: 2.399E-02 Avg. GS error: 5.080E-03 Plasma Current: 9.962E+05, target: 9.962E+05, error: 0.001% Edge Q: 5.811, target: 5.990, error: 2.982% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1869E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9417E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.579446 TO TG2= 0.581265 @ NSTEP 94563 GFRAME TG2 MOMENTS CHECKSUM: 3.4562984660813D+03 --> plasma_hash("gframe"): TA= 5.812645E-01 NSTEP= 94709 Hash code: 86212483 ->PRGCHK: bdy curvature ratio at t= 5.8308E-01 seconds is: 8.2955E-02 % MHDEQ: TG1= 0.581265 ; TG2= 0.583083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.166E-06 FluxDiff MaxDT: 2.030E-02 Avg. GS error: 5.084E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.810, target: 5.995, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2868E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9451E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.581265 TO TG2= 0.583083 @ NSTEP 94709 GFRAME TG2 MOMENTS CHECKSUM: 3.4563266042968D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 94855 TA= 5.83083E-01 CPU TIME= 8.82800E-03 SECONDS. DT= 7.24709E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98935000000074 %check_save_state: izleft hours = 75.9419444444444 --> plasma_hash("gframe"): TA= 5.830827E-01 NSTEP= 94855 Hash code: 30485888 ->PRGCHK: bdy curvature ratio at t= 5.8490E-01 seconds is: 8.2853E-02 % MHDEQ: TG1= 0.583083 ; TG2= 0.584901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.492E-06 FluxDiff MaxDT: 1.842E-02 Avg. GS error: 5.084E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.000% Edge Q: 5.805, target: 5.991, error: 3.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2978E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9665E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.583083 TO TG2= 0.584901 @ NSTEP 94855 GFRAME TG2 MOMENTS CHECKSUM: 3.4563678614448D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.24899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.21225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.75792E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.849009E-01 NSTEP= 95106 Hash code: 48065763 ->PRGCHK: bdy curvature ratio at t= 5.8672E-01 seconds is: 8.2690E-02 % MHDEQ: TG1= 0.584901 ; TG2= 0.586719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.561E-06 FluxDiff MaxDT: 2.234E-02 Avg. GS error: 5.098E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.000% Edge Q: 5.805, target: 5.985, error: 3.020% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1313E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9801E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.584901 TO TG2= 0.586719 @ NSTEP 95106 GFRAME TG2 MOMENTS CHECKSUM: 3.4561613485214D+03 --> plasma_hash("gframe"): TA= 5.867191E-01 NSTEP= 95357 Hash code: 41513685 ->PRGCHK: bdy curvature ratio at t= 5.8854E-01 seconds is: 8.2358E-02 % MHDEQ: TG1= 0.586719 ; TG2= 0.588537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.190E-06 FluxDiff MaxDT: 2.773E-02 Avg. GS error: 5.113E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.806, target: 5.988, error: 3.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1015E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9856E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.586719 TO TG2= 0.588537 @ NSTEP 95357 GFRAME TG2 MOMENTS CHECKSUM: 3.4557633957593D+03 --> plasma_hash("gframe"): TA= 5.885372E-01 NSTEP= 95608 Hash code: 3017255 ->PRGCHK: bdy curvature ratio at t= 5.9036E-01 seconds is: 8.1986E-02 % MHDEQ: TG1= 0.588537 ; TG2= 0.590355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.104E-06 FluxDiff MaxDT: 2.350E-02 Avg. GS error: 5.116E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.000% Edge Q: 5.801, target: 5.990, error: 3.149% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2900E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0123E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.588537 TO TG2= 0.590355 @ NSTEP 95608 GFRAME TG2 MOMENTS CHECKSUM: 3.4554603551436D+03 --> plasma_hash("gframe"): TA= 5.903554E-01 NSTEP= 95859 Hash code: 80973739 ->PRGCHK: bdy curvature ratio at t= 5.9217E-01 seconds is: 8.1615E-02 % MHDEQ: TG1= 0.590355 ; TG2= 0.592174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.444E-06 FluxDiff MaxDT: 2.010E-02 Avg. GS error: 5.113E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.000% Edge Q: 5.793, target: 5.981, error: 3.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2888E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0556E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.590355 TO TG2= 0.592174 @ NSTEP 95859 GFRAME TG2 MOMENTS CHECKSUM: 3.4552300343854D+03 --> plasma_hash("gframe"): TA= 5.921736E-01 NSTEP= 96110 Hash code: 108207431 ->PRGCHK: bdy curvature ratio at t= 5.9399E-01 seconds is: 8.1247E-02 % MHDEQ: TG1= 0.592174 ; TG2= 0.593992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.532E-06 FluxDiff MaxDT: 2.204E-02 Avg. GS error: 5.119E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.000% Edge Q: 5.790, target: 5.972, error: 3.050% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1324E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0824E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.592174 TO TG2= 0.593992 @ NSTEP 96110 GFRAME TG2 MOMENTS CHECKSUM: 3.4548917917989D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.25031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.21289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.75658E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.939918E-01 NSTEP= 96361 Hash code: 10328477 ->PRGCHK: bdy curvature ratio at t= 5.9581E-01 seconds is: 8.0882E-02 % MHDEQ: TG1= 0.593992 ; TG2= 0.595810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.243E-06 FluxDiff MaxDT: 2.685E-02 Avg. GS error: 5.136E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.793, target: 5.971, error: 2.987% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1010E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0848E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.593992 TO TG2= 0.595810 @ NSTEP 96361 GFRAME TG2 MOMENTS CHECKSUM: 3.4544231706881D+03 --> plasma_hash("gframe"): TA= 5.958100E-01 NSTEP= 96612 Hash code: 106494279 ->PRGCHK: bdy curvature ratio at t= 5.9763E-01 seconds is: 8.0717E-02 % MHDEQ: TG1= 0.595810 ; TG2= 0.597628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.062E-06 FluxDiff MaxDT: 2.282E-02 Avg. GS error: 5.153E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.000% Edge Q: 5.794, target: 5.976, error: 3.043% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2880E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0758E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.595810 TO TG2= 0.597628 @ NSTEP 96612 GFRAME TG2 MOMENTS CHECKSUM: 3.4546433517586D+03 --> plasma_hash("gframe"): TA= 5.976282E-01 NSTEP= 96863 Hash code: 59680663 ->PRGCHK: bdy curvature ratio at t= 5.9945E-01 seconds is: 8.0610E-02 % MHDEQ: TG1= 0.597628 ; TG2= 0.599446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.365E-06 FluxDiff MaxDT: 2.041E-02 Avg. GS error: 5.164E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.794, target: 5.975, error: 3.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2875E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0769E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.597628 TO TG2= 0.599446 @ NSTEP 96863 GFRAME TG2 MOMENTS CHECKSUM: 3.4550726755090D+03 --> plasma_hash("gframe"): TA= 5.994463E-01 NSTEP= 97114 Hash code: 50559464 ->PRGCHK: bdy curvature ratio at t= 6.0126E-01 seconds is: 8.0585E-02 % MHDEQ: TG1= 0.599446 ; TG2= 0.601265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.399E-06 FluxDiff MaxDT: 2.101E-02 Avg. GS error: 5.182E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.795, target: 5.975, error: 3.005% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2885E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0631E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.599446 TO TG2= 0.601265 @ NSTEP 97114 GFRAME TG2 MOMENTS CHECKSUM: 3.4556946118871D+03 --> plasma_hash("gframe"): TA= 6.012645E-01 NSTEP= 97365 Hash code: 58302320 ->PRGCHK: bdy curvature ratio at t= 6.0308E-01 seconds is: 8.0561E-02 % MHDEQ: TG1= 0.601265 ; TG2= 0.603083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.310E-06 FluxDiff MaxDT: 2.434E-02 Avg. GS error: 5.201E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.800, target: 5.978, error: 2.974% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2557E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0395E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.601265 TO TG2= 0.603083 @ NSTEP 97365 GFRAME TG2 MOMENTS CHECKSUM: 3.4562545427058D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97616 TA= 6.03083E-01 CPU TIME= 8.79400E-03 SECONDS. DT= 6.40818E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09846083333377 %check_save_state: izleft hours = 75.8327777777778 --> plasma_hash("gframe"): TA= 6.030827E-01 NSTEP= 97616 Hash code: 105392497 ->PRGCHK: bdy curvature ratio at t= 6.0490E-01 seconds is: 8.0537E-02 % MHDEQ: TG1= 0.603083 ; TG2= 0.604901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.144E-06 FluxDiff MaxDT: 2.322E-02 Avg. GS error: 5.215E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.000% Edge Q: 5.801, target: 5.984, error: 3.071% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3497E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0274E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.603083 TO TG2= 0.604901 @ NSTEP 97616 GFRAME TG2 MOMENTS CHECKSUM: 3.4568959474267D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.38729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 1.28546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.68948E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.049009E-01 NSTEP= 97900 Hash code: 113792415 ->PRGCHK: bdy curvature ratio at t= 6.0672E-01 seconds is: 8.0493E-02 % MHDEQ: TG1= 0.604901 ; TG2= 0.606719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.349E-06 FluxDiff MaxDT: 1.986E-02 Avg. GS error: 5.209E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.797, target: 5.984, error: 3.124% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3746E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0246E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.604901 TO TG2= 0.606719 @ NSTEP 97900 GFRAME TG2 MOMENTS CHECKSUM: 3.4576991507383D+03 --> plasma_hash("gframe"): TA= 6.067191E-01 NSTEP= 98184 Hash code: 60447866 ->PRGCHK: bdy curvature ratio at t= 6.0854E-01 seconds is: 8.0241E-02 % MHDEQ: TG1= 0.606719 ; TG2= 0.608537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.538E-06 FluxDiff MaxDT: 1.936E-02 Avg. GS error: 5.205E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.791, target: 5.979, error: 3.147% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2731E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0364E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.606719 TO TG2= 0.608537 @ NSTEP 98184 GFRAME TG2 MOMENTS CHECKSUM: 3.4582815928393D+03 --> plasma_hash("gframe"): TA= 6.085372E-01 NSTEP= 98468 Hash code: 7950763 ->PRGCHK: bdy curvature ratio at t= 6.1036E-01 seconds is: 7.9384E-02 % MHDEQ: TG1= 0.608537 ; TG2= 0.610355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.556E-06 FluxDiff MaxDT: 2.387E-02 Avg. GS error: 5.206E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.784, target: 5.972, error: 3.150% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1223E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0701E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.608537 TO TG2= 0.610355 @ NSTEP 98468 GFRAME TG2 MOMENTS CHECKSUM: 3.4581361878962D+03 --> plasma_hash("gframe"): TA= 6.103554E-01 NSTEP= 98752 Hash code: 58947816 ->PRGCHK: bdy curvature ratio at t= 6.1217E-01 seconds is: 7.8541E-02 % MHDEQ: TG1= 0.610355 ; TG2= 0.612174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.295E-06 FluxDiff MaxDT: 2.685E-02 Avg. GS error: 5.214E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.781, target: 5.968, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1217E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0776E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.610355 TO TG2= 0.612174 @ NSTEP 98752 GFRAME TG2 MOMENTS CHECKSUM: 3.4579010314174D+03 --> plasma_hash("gframe"): TA= 6.121736E-01 NSTEP= 99036 Hash code: 24233152 ->PRGCHK: bdy curvature ratio at t= 6.1399E-01 seconds is: 7.7713E-02 % MHDEQ: TG1= 0.612174 ; TG2= 0.613992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.239E-06 FluxDiff MaxDT: 2.389E-02 Avg. GS error: 5.214E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.776, target: 5.965, error: 3.162% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1825E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0907E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.612174 TO TG2= 0.613992 @ NSTEP 99036 GFRAME TG2 MOMENTS CHECKSUM: 3.4577329099801D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.38568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 1.28459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.68819E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.139918E-01 NSTEP= 99320 Hash code: 82014207 ->PRGCHK: bdy curvature ratio at t= 6.1581E-01 seconds is: 7.6898E-02 % MHDEQ: TG1= 0.613992 ; TG2= 0.615810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.416E-06 FluxDiff MaxDT: 2.042E-02 Avg. GS error: 5.207E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.767, target: 5.958, error: 3.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2154E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1212E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.613992 TO TG2= 0.615810 @ NSTEP 99320 GFRAME TG2 MOMENTS CHECKSUM: 3.4576435496328D+03 --> plasma_hash("gframe"): TA= 6.158100E-01 NSTEP= 99604 Hash code: 82320558 ->PRGCHK: bdy curvature ratio at t= 6.1763E-01 seconds is: 7.6178E-02 % MHDEQ: TG1= 0.615810 ; TG2= 0.617628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.608E-06 FluxDiff MaxDT: 2.091E-02 Avg. GS error: 5.208E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.760, target: 5.946, error: 3.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1268E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1478E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.615810 TO TG2= 0.617628 @ NSTEP 99604 GFRAME TG2 MOMENTS CHECKSUM: 3.4575720749956D+03 --> plasma_hash("gframe"): TA= 6.176282E-01 NSTEP= 99888 Hash code: 84251046 ->PRGCHK: bdy curvature ratio at t= 6.1945E-01 seconds is: 7.5658E-02 % MHDEQ: TG1= 0.617628 ; TG2= 0.619446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.451E-06 FluxDiff MaxDT: 2.293E-02 Avg. GS error: 5.216E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.757, target: 5.940, error: 3.092% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1283E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1205E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.617628 TO TG2= 0.619446 @ NSTEP 99888 GFRAME TG2 MOMENTS CHECKSUM: 3.4575390203706D+03 --> plasma_hash("gframe"): TA= 6.194463E-01 NSTEP=100172 Hash code: 86588708 ->PRGCHK: bdy curvature ratio at t= 6.2126E-01 seconds is: 7.5453E-02 % MHDEQ: TG1= 0.619446 ; TG2= 0.621265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.348E-06 FluxDiff MaxDT: 2.214E-02 Avg. GS error: 5.222E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.754, target: 5.937, error: 3.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2227E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1171E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.619446 TO TG2= 0.621265 @ NSTEP 100172 GFRAME TG2 MOMENTS CHECKSUM: 3.4577387713533D+03 --> plasma_hash("gframe"): TA= 6.212645E-01 NSTEP=100456 Hash code: 66425014 ->PRGCHK: bdy curvature ratio at t= 6.2308E-01 seconds is: 7.5414E-02 % MHDEQ: TG1= 0.621265 ; TG2= 0.623083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.429E-06 FluxDiff MaxDT: 2.106E-02 Avg. GS error: 5.226E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.751, target: 5.934, error: 3.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2519E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1202E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.621265 TO TG2= 0.623083 @ NSTEP 100456 GFRAME TG2 MOMENTS CHECKSUM: 3.4580795273167D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 100740 TA= 6.23083E-01 CPU TIME= 8.83700E-03 SECONDS. DT= 4.66591E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22020416666646 %check_save_state: izleft hours = 75.7108333333333 --> plasma_hash("gframe"): TA= 6.230827E-01 NSTEP=100740 Hash code: 19798499 ->PRGCHK: bdy curvature ratio at t= 6.2490E-01 seconds is: 7.5375E-02 % MHDEQ: TG1= 0.623083 ; TG2= 0.624901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.479E-06 FluxDiff MaxDT: 2.171E-02 Avg. GS error: 5.236E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.748, target: 5.931, error: 3.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2554E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1215E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.623083 TO TG2= 0.624901 @ NSTEP 100740 GFRAME TG2 MOMENTS CHECKSUM: 3.4584142524827D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.98342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.39579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 2.27731E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.249009E-01 NSTEP=101130 Hash code: 1836822 ->PRGCHK: bdy curvature ratio at t= 6.2672E-01 seconds is: 7.5337E-02 % MHDEQ: TG1= 0.624901 ; TG2= 0.626719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.402E-06 FluxDiff MaxDT: 2.177E-02 Avg. GS error: 5.244E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.000% Edge Q: 5.747, target: 5.929, error: 3.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2589E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1349E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.624901 TO TG2= 0.626719 @ NSTEP 101130 GFRAME TG2 MOMENTS CHECKSUM: 3.4586399831403D+03 --> plasma_hash("gframe"): TA= 6.267191E-01 NSTEP=101520 Hash code: 103546669 ->PRGCHK: bdy curvature ratio at t= 6.2854E-01 seconds is: 7.5298E-02 % MHDEQ: TG1= 0.626719 ; TG2= 0.628537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.421E-06 FluxDiff MaxDT: 1.996E-02 Avg. GS error: 5.245E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.743, target: 5.927, error: 3.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2555E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1573E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.626719 TO TG2= 0.628537 @ NSTEP 101520 GFRAME TG2 MOMENTS CHECKSUM: 3.4589348925073D+03 --> plasma_hash("gframe"): TA= 6.285372E-01 NSTEP=101910 Hash code: 51036030 ->PRGCHK: bdy curvature ratio at t= 6.3036E-01 seconds is: 7.4977E-02 % MHDEQ: TG1= 0.628537 ; TG2= 0.630355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.555E-06 FluxDiff MaxDT: 1.882E-02 Avg. GS error: 5.246E-03 Plasma Current: 9.931E+05, target: 9.930E+05, error: 0.000% Edge Q: 5.741, target: 5.922, error: 3.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2887E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1785E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.628537 TO TG2= 0.630355 @ NSTEP 101910 GFRAME TG2 MOMENTS CHECKSUM: 3.4592347007431D+03 --> plasma_hash("gframe"): TA= 6.303554E-01 NSTEP=102300 Hash code: 55068728 ->PRGCHK: bdy curvature ratio at t= 6.3217E-01 seconds is: 7.4529E-02 % MHDEQ: TG1= 0.630355 ; TG2= 0.632174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.517E-06 FluxDiff MaxDT: 2.016E-02 Avg. GS error: 4.937E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.000% Edge Q: 5.743, target: 5.921, error: 3.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2608E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1823E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.630355 TO TG2= 0.632174 @ NSTEP 102300 GFRAME TG2 MOMENTS CHECKSUM: 3.4594539826090D+03 --> plasma_hash("gframe"): TA= 6.321736E-01 NSTEP=102690 Hash code: 93466998 ->PRGCHK: bdy curvature ratio at t= 6.3399E-01 seconds is: 7.3919E-02 % MHDEQ: TG1= 0.632174 ; TG2= 0.633992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.348E-06 FluxDiff MaxDT: 2.103E-02 Avg. GS error: 4.942E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.000% Edge Q: 5.746, target: 5.924, error: 3.006% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2870E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1823E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.632174 TO TG2= 0.633992 @ NSTEP 102690 GFRAME TG2 MOMENTS CHECKSUM: 3.4596427154555D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.98186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.39479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 2.27533E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.339918E-01 NSTEP=103080 Hash code: 61217630 ->PRGCHK: bdy curvature ratio at t= 6.3581E-01 seconds is: 7.3317E-02 % MHDEQ: TG1= 0.633992 ; TG2= 0.635810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.343E-06 FluxDiff MaxDT: 2.304E-02 Avg. GS error: 4.949E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.749, target: 5.928, error: 3.011% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2828E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1860E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.633992 TO TG2= 0.635810 @ NSTEP 103080 GFRAME TG2 MOMENTS CHECKSUM: 3.4598035039906D+03 --> plasma_hash("gframe"): TA= 6.358100E-01 NSTEP=103470 Hash code: 102987325 ->PRGCHK: bdy curvature ratio at t= 6.3763E-01 seconds is: 7.2721E-02 % MHDEQ: TG1= 0.635810 ; TG2= 0.637628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.243E-06 FluxDiff MaxDT: 2.498E-02 Avg. GS error: 4.956E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.000% Edge Q: 5.752, target: 5.932, error: 3.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2828E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1862E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.635810 TO TG2= 0.637628 @ NSTEP 103470 GFRAME TG2 MOMENTS CHECKSUM: 3.4599587687111D+03 --> plasma_hash("gframe"): TA= 6.376282E-01 NSTEP=103860 Hash code: 111769886 ->PRGCHK: bdy curvature ratio at t= 6.3945E-01 seconds is: 7.2133E-02 % MHDEQ: TG1= 0.637628 ; TG2= 0.639446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.220E-06 FluxDiff MaxDT: 2.353E-02 Avg. GS error: 4.959E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.000% Edge Q: 5.751, target: 5.935, error: 3.100% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3464E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2299E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.637628 TO TG2= 0.639446 @ NSTEP 103860 GFRAME TG2 MOMENTS CHECKSUM: 3.4601540100250D+03 --> plasma_hash("gframe"): TA= 6.394463E-01 NSTEP=104250 Hash code: 7430614 ->PRGCHK: bdy curvature ratio at t= 6.4126E-01 seconds is: 7.1552E-02 % MHDEQ: TG1= 0.639446 ; TG2= 0.641265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.342E-06 FluxDiff MaxDT: 1.709E-02 Avg. GS error: 4.951E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.740, target: 5.934, error: 3.266% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4153E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3038E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.639446 TO TG2= 0.641265 @ NSTEP 104250 GFRAME TG2 MOMENTS CHECKSUM: 3.4604134677828D+03 --> plasma_hash("gframe"): TA= 6.412645E-01 NSTEP=104640 Hash code: 81116186 ->PRGCHK: bdy curvature ratio at t= 6.4308E-01 seconds is: 7.0982E-02 % MHDEQ: TG1= 0.641265 ; TG2= 0.643083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.941E-06 FluxDiff MaxDT: 1.511E-02 Avg. GS error: 4.935E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.716, target: 5.917, error: 3.391% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2248E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5020E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.641265 TO TG2= 0.643083 @ NSTEP 104640 GFRAME TG2 MOMENTS CHECKSUM: 3.4592362919866D+03 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105030 TA= 6.43083E-01 CPU TIME= 8.79600E-03 SECONDS. DT= 3.14314E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.38784194444406 %check_save_state: izleft hours = 75.5433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:203582S43RS.DAT %wrstf: open203582S43RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trIsoSaveState: writing ISO savefile 203582S43_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 6.4308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.287E+03 MB. --> plasma_hash("gframe"): TA= 6.430827E-01 NSTEP=105030 Hash code: 25331589 ->PRGCHK: bdy curvature ratio at t= 6.4490E-01 seconds is: 7.0419E-02 % MHDEQ: TG1= 0.643083 ; TG2= 0.644901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.000E-06 FluxDiff MaxDT: 1.607E-02 Avg. GS error: 4.930E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.700, target: 5.891, error: 3.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5437E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5620E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.643083 TO TG2= 0.644901 @ NSTEP 105030 GFRAME TG2 MOMENTS CHECKSUM: 3.4578178378724D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.39624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.46965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.69010E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.449009E-01 NSTEP=105528 Hash code: 76968300 ->PRGCHK: bdy curvature ratio at t= 6.4672E-01 seconds is: 6.9862E-02 % MHDEQ: TG1= 0.644901 ; TG2= 0.646719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.836E-06 FluxDiff MaxDT: 1.778E-02 Avg. GS error: 5.230E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.000% Edge Q: 5.688, target: 5.874, error: 3.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5123E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5782E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.644901 TO TG2= 0.646719 @ NSTEP 105528 GFRAME TG2 MOMENTS CHECKSUM: 3.4563954583770D+03 --> plasma_hash("gframe"): TA= 6.467191E-01 NSTEP=106007 Hash code: 9917356 ->PRGCHK: bdy curvature ratio at t= 6.4854E-01 seconds is: 6.9311E-02 % MHDEQ: TG1= 0.646719 ; TG2= 0.648537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.731E-06 FluxDiff MaxDT: 1.815E-02 Avg. GS error: 5.223E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.676, target: 5.862, error: 3.175% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3803E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5953E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.646719 TO TG2= 0.648537 @ NSTEP 106007 GFRAME TG2 MOMENTS CHECKSUM: 3.4549768006191D+03 --> plasma_hash("gframe"): TA= 6.485372E-01 NSTEP=106486 Hash code: 77834906 ->PRGCHK: bdy curvature ratio at t= 6.5036E-01 seconds is: 6.8805E-02 % MHDEQ: TG1= 0.648537 ; TG2= 0.650355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.821E-06 FluxDiff MaxDT: 1.972E-02 Avg. GS error: 5.217E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.001% Edge Q: 5.668, target: 5.849, error: 3.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3848E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6109E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.648537 TO TG2= 0.650355 @ NSTEP 106486 GFRAME TG2 MOMENTS CHECKSUM: 3.4536132194937D+03 --> plasma_hash("gframe"): TA= 6.503554E-01 NSTEP=106965 Hash code: 14577865 ->PRGCHK: bdy curvature ratio at t= 6.5217E-01 seconds is: 6.8523E-02 % MHDEQ: TG1= 0.650355 ; TG2= 0.652174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.598E-06 FluxDiff MaxDT: 2.360E-02 Avg. GS error: 5.225E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.669, target: 5.841, error: 2.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1949E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6176E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.650355 TO TG2= 0.652174 @ NSTEP 106965 GFRAME TG2 MOMENTS CHECKSUM: 3.4528243246720D+03 --> plasma_hash("gframe"): TA= 6.521736E-01 NSTEP=107444 Hash code: 28017776 ->PRGCHK: bdy curvature ratio at t= 6.5399E-01 seconds is: 6.8472E-02 % MHDEQ: TG1= 0.652174 ; TG2= 0.653992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.318E-06 FluxDiff MaxDT: 2.130E-02 Avg. GS error: 4.936E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.672, target: 5.844, error: 2.957% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2846E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6225E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.652174 TO TG2= 0.653992 @ NSTEP 107444 GFRAME TG2 MOMENTS CHECKSUM: 3.4528159753622D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.39964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.47266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.69355E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.539918E-01 NSTEP=107923 Hash code: 98994504 ->PRGCHK: bdy curvature ratio at t= 6.5581E-01 seconds is: 6.8656E-02 % MHDEQ: TG1= 0.653992 ; TG2= 0.655810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.508E-06 FluxDiff MaxDT: 1.686E-02 Avg. GS error: 4.937E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.001% Edge Q: 5.673, target: 5.846, error: 2.970% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5656E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6286E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.653992 TO TG2= 0.655810 @ NSTEP 107923 GFRAME TG2 MOMENTS CHECKSUM: 3.4537324348241D+03 --> plasma_hash("gframe"): TA= 6.558100E-01 NSTEP=108402 Hash code: 11227723 ->PRGCHK: bdy curvature ratio at t= 6.5763E-01 seconds is: 6.8847E-02 % MHDEQ: TG1= 0.655810 ; TG2= 0.657628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.747E-06 FluxDiff MaxDT: 1.754E-02 Avg. GS error: 4.942E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.000% Edge Q: 5.676, target: 5.847, error: 2.921% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5075E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6365E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.655810 TO TG2= 0.657628 @ NSTEP 108402 GFRAME TG2 MOMENTS CHECKSUM: 3.4545786564330D+03 --> plasma_hash("gframe"): TA= 6.576282E-01 NSTEP=108881 Hash code: 26482979 ->PRGCHK: bdy curvature ratio at t= 6.5945E-01 seconds is: 6.9045E-02 % MHDEQ: TG1= 0.657628 ; TG2= 0.659446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.510E-06 FluxDiff MaxDT: 2.106E-02 Avg. GS error: 4.955E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.685, target: 5.852, error: 2.856% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4390E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6482E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.657628 TO TG2= 0.659446 @ NSTEP 108881 GFRAME TG2 MOMENTS CHECKSUM: 3.4552379230496D+03 --> plasma_hash("gframe"): TA= 6.594463E-01 NSTEP=109360 Hash code: 96414665 ->PRGCHK: bdy curvature ratio at t= 6.6126E-01 seconds is: 6.9002E-02 % MHDEQ: TG1= 0.659446 ; TG2= 0.661265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.235E-06 FluxDiff MaxDT: 2.134E-02 Avg. GS error: 4.966E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.695, target: 5.865, error: 2.904% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5385E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6496E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.659446 TO TG2= 0.661265 @ NSTEP 109360 GFRAME TG2 MOMENTS CHECKSUM: 3.4559697828331D+03 --> plasma_hash("gframe"): TA= 6.612645E-01 NSTEP=109839 Hash code: 121768431 ->PRGCHK: bdy curvature ratio at t= 6.6308E-01 seconds is: 6.8790E-02 % MHDEQ: TG1= 0.661265 ; TG2= 0.663083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.322E-06 FluxDiff MaxDT: 1.965E-02 Avg. GS error: 4.965E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.694, target: 5.875, error: 3.084% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3852E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6548E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.661265 TO TG2= 0.663083 @ NSTEP 109839 GFRAME TG2 MOMENTS CHECKSUM: 3.4562897513763D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 110318 TA= 6.63083E-01 CPU TIME= 8.86700E-03 SECONDS. DT= 2.74826E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59201472222185 %check_save_state: izleft hours = 75.3391666666667 --> plasma_hash("gframe"): TA= 6.630827E-01 NSTEP=110318 Hash code: 25560708 ->PRGCHK: bdy curvature ratio at t= 6.6490E-01 seconds is: 6.8615E-02 % MHDEQ: TG1= 0.663083 ; TG2= 0.664901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.575E-06 FluxDiff MaxDT: 2.318E-02 Avg. GS error: 4.964E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.692, target: 5.872, error: 3.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1021E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6896E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.663083 TO TG2= 0.664901 @ NSTEP 110318 GFRAME TG2 MOMENTS CHECKSUM: 3.4561816423642D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.67154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.39598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.39163E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.649009E-01 NSTEP=111071 Hash code: 55528204 ->PRGCHK: bdy curvature ratio at t= 6.6672E-01 seconds is: 6.8089E-02 % MHDEQ: TG1= 0.664901 ; TG2= 0.666719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.239E-06 FluxDiff MaxDT: 3.808E-02 Avg. GS error: 4.960E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.693, target: 5.873, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4441E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6894E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.664901 TO TG2= 0.666719 @ NSTEP 111071 GFRAME TG2 MOMENTS CHECKSUM: 3.4553994954741D+03 --> plasma_hash("gframe"): TA= 6.667191E-01 NSTEP=111810 Hash code: 39377556 ->PRGCHK: bdy curvature ratio at t= 6.6854E-01 seconds is: 6.7446E-02 % MHDEQ: TG1= 0.666719 ; TG2= 0.668537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.659E-07 FluxDiff MaxDT: 3.605E-02 Avg. GS error: 4.962E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.688, target: 5.875, error: 3.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1915E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6891E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.666719 TO TG2= 0.668537 @ NSTEP 111810 GFRAME TG2 MOMENTS CHECKSUM: 3.4546897288111D+03 --> plasma_hash("gframe"): TA= 6.685372E-01 NSTEP=112549 Hash code: 39164865 ->PRGCHK: bdy curvature ratio at t= 6.7036E-01 seconds is: 6.6815E-02 % MHDEQ: TG1= 0.668537 ; TG2= 0.670355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.183E-06 FluxDiff MaxDT: 2.457E-02 Avg. GS error: 4.955E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.675, target: 5.868, error: 3.294% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2240E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6942E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.668537 TO TG2= 0.670355 @ NSTEP 112549 GFRAME TG2 MOMENTS CHECKSUM: 3.4541536345400D+03 --> plasma_hash("gframe"): TA= 6.703554E-01 NSTEP=113288 Hash code: 25570080 ->PRGCHK: bdy curvature ratio at t= 6.7217E-01 seconds is: 6.6209E-02 % MHDEQ: TG1= 0.670355 ; TG2= 0.672174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.490E-06 FluxDiff MaxDT: 2.418E-02 Avg. GS error: 4.954E-03 Plasma Current: 9.920E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.663, target: 5.851, error: 3.208% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1014E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7025E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.670355 TO TG2= 0.672174 @ NSTEP 113288 GFRAME TG2 MOMENTS CHECKSUM: 3.4536017206328D+03 --> plasma_hash("gframe"): TA= 6.721736E-01 NSTEP=114027 Hash code: 112720846 ->PRGCHK: bdy curvature ratio at t= 6.7399E-01 seconds is: 6.5621E-02 % MHDEQ: TG1= 0.672174 ; TG2= 0.673992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.275E-06 FluxDiff MaxDT: 3.650E-02 Avg. GS error: 4.964E-03 Plasma Current: 9.906E+05, target: 9.906E+05, error: 0.000% Edge Q: 5.661, target: 5.840, error: 3.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5426E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7024E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.672174 TO TG2= 0.673992 @ NSTEP 114027 GFRAME TG2 MOMENTS CHECKSUM: 3.4527955527471D+03 --> plasma_hash("gframe"): TA= 6.739918E-01 NSTEP=114766 Hash code: 44207845 ->PRGCHK: bdy curvature ratio at t= 6.7581E-01 seconds is: 6.5628E-02 % MHDEQ: TG1= 0.673992 ; TG2= 0.675810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.584E-07 FluxDiff MaxDT: 2.591E-02 Avg. GS error: 4.965E-03 Plasma Current: 9.897E+05, target: 9.897E+05, error: 0.000% Edge Q: 5.665, target: 5.840, error: 2.981% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4150E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6929E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.673992 TO TG2= 0.675810 @ NSTEP 114766 GFRAME TG2 MOMENTS CHECKSUM: 3.4542428343682D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.67461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.39735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.39188E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.758100E-01 NSTEP=115505 Hash code: 105582214 ->PRGCHK: bdy curvature ratio at t= 6.7763E-01 seconds is: 6.5668E-02 % MHDEQ: TG1= 0.675810 ; TG2= 0.677628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.272E-06 FluxDiff MaxDT: 1.838E-02 Avg. GS error: 4.956E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.662, target: 5.842, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5410E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6903E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.675810 TO TG2= 0.677628 @ NSTEP 115505 GFRAME TG2 MOMENTS CHECKSUM: 3.4560424877430D+03 --> plasma_hash("gframe"): TA= 6.776282E-01 NSTEP=116244 Hash code: 16862173 ->PRGCHK: bdy curvature ratio at t= 6.7945E-01 seconds is: 6.5710E-02 % MHDEQ: TG1= 0.677628 ; TG2= 0.679446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.644E-06 FluxDiff MaxDT: 1.734E-02 Avg. GS error: 4.949E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.000% Edge Q: 5.661, target: 5.836, error: 3.006% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4172E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6906E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.677628 TO TG2= 0.679446 @ NSTEP 116244 GFRAME TG2 MOMENTS CHECKSUM: 3.4578141990064D+03 --> plasma_hash("gframe"): TA= 6.794463E-01 NSTEP=116983 Hash code: 118770740 ->PRGCHK: bdy curvature ratio at t= 6.8126E-01 seconds is: 6.5755E-02 % MHDEQ: TG1= 0.679446 ; TG2= 0.681265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.538E-06 FluxDiff MaxDT: 2.299E-02 Avg. GS error: 4.953E-03 Plasma Current: 9.895E+05, target: 9.895E+05, error: 0.001% Edge Q: 5.669, target: 5.836, error: 2.861% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3568E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6880E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.679446 TO TG2= 0.681265 @ NSTEP 116983 GFRAME TG2 MOMENTS CHECKSUM: 3.4593579272709D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 117094 TA= 6.79719E-01 CPU TIME= 9.08600E-03 SECONDS. DT= 2.46088E-06 --> plasma_hash("gframe"): TA= 6.812645E-01 NSTEP=117661 Hash code: 69266277 ->PRGCHK: bdy curvature ratio at t= 6.8308E-01 seconds is: 6.5801E-02 % MHDEQ: TG1= 0.681265 ; TG2= 0.683083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.093E-06 FluxDiff MaxDT: 2.893E-02 Avg. GS error: 4.956E-03 Plasma Current: 9.879E+05, target: 9.879E+05, error: 0.001% Edge Q: 5.679, target: 5.849, error: 2.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3209E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6847E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.681265 TO TG2= 0.683083 @ NSTEP 117661 GFRAME TG2 MOMENTS CHECKSUM: 3.4608546673988D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 118272 TA= 6.83083E-01 CPU TIME= 8.96800E-03 SECONDS. DT= 1.99060E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.89772527777768 %check_save_state: izleft hours = 75.0333333333333 --> plasma_hash("gframe"): TA= 6.830827E-01 NSTEP=118272 Hash code: 40042108 ->PRGCHK: bdy curvature ratio at t= 6.8490E-01 seconds is: 6.5774E-02 % MHDEQ: TG1= 0.683083 ; TG2= 0.684901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.081E-06 FluxDiff MaxDT: 2.329E-02 Avg. GS error: 4.943E-03 Plasma Current: 9.879E+05, target: 9.879E+05, error: 0.000% Edge Q: 5.674, target: 5.859, error: 3.158% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3831E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6802E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.683083 TO TG2= 0.684901 @ NSTEP 118272 GFRAME TG2 MOMENTS CHECKSUM: 3.4625355871374D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 3.08393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.43183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.65211E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.849009E-01 NSTEP=118977 Hash code: 91613734 ->PRGCHK: bdy curvature ratio at t= 6.8672E-01 seconds is: 6.5700E-02 % MHDEQ: TG1= 0.684901 ; TG2= 0.686719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.601E-06 FluxDiff MaxDT: 1.904E-02 Avg. GS error: 4.925E-03 Plasma Current: 9.889E+05, target: 9.889E+05, error: 0.000% Edge Q: 5.662, target: 5.850, error: 3.211% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3449E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6771E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.684901 TO TG2= 0.686719 @ NSTEP 118977 GFRAME TG2 MOMENTS CHECKSUM: 3.4643378012012D+03 --> plasma_hash("gframe"): TA= 6.867191E-01 NSTEP=119541 Hash code: 114730118 ->PRGCHK: bdy curvature ratio at t= 6.8854E-01 seconds is: 6.5541E-02 % MHDEQ: TG1= 0.686719 ; TG2= 0.688537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.803E-06 FluxDiff MaxDT: 2.214E-02 Avg. GS error: 4.913E-03 Plasma Current: 9.885E+05, target: 9.885E+05, error: 0.001% Edge Q: 5.652, target: 5.836, error: 3.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4408E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6460E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.686719 TO TG2= 0.688537 @ NSTEP 119541 GFRAME TG2 MOMENTS CHECKSUM: 3.4657982641667D+03 --> plasma_hash("gframe"): TA= 6.885372E-01 NSTEP=120057 Hash code: 39715140 ->PRGCHK: bdy curvature ratio at t= 6.9036E-01 seconds is: 6.5385E-02 % MHDEQ: TG1= 0.688537 ; TG2= 0.690355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.468E-06 FluxDiff MaxDT: 2.878E-02 Avg. GS error: 4.909E-03 Plasma Current: 9.873E+05, target: 9.873E+05, error: 0.001% Edge Q: 5.648, target: 5.828, error: 3.085% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4390E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6692E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.688537 TO TG2= 0.690355 @ NSTEP 120057 GFRAME TG2 MOMENTS CHECKSUM: 3.4671834506733D+03 --> plasma_hash("gframe"): TA= 6.903554E-01 NSTEP=120543 Hash code: 65066658 ->PRGCHK: bdy curvature ratio at t= 6.9217E-01 seconds is: 6.5232E-02 % MHDEQ: TG1= 0.690355 ; TG2= 0.692174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.319E-06 FluxDiff MaxDT: 2.544E-02 Avg. GS error: 4.896E-03 Plasma Current: 9.870E+05, target: 9.870E+05, error: 0.000% Edge Q: 5.638, target: 5.824, error: 3.189% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4158E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6366E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.690355 TO TG2= 0.692174 @ NSTEP 120543 GFRAME TG2 MOMENTS CHECKSUM: 3.4686402452631D+03 --> plasma_hash("gframe"): TA= 6.921736E-01 NSTEP=121012 Hash code: 52957849 ->PRGCHK: bdy curvature ratio at t= 6.9399E-01 seconds is: 6.5082E-02 % MHDEQ: TG1= 0.692174 ; TG2= 0.693992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.600E-06 FluxDiff MaxDT: 1.922E-02 Avg. GS error: 4.879E-03 Plasma Current: 9.880E+05, target: 9.880E+05, error: 0.000% Edge Q: 5.622, target: 5.811, error: 3.252% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3821E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6293E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.692174 TO TG2= 0.693992 @ NSTEP 121012 GFRAME TG2 MOMENTS CHECKSUM: 3.4702912652470D+03 --> plasma_hash("gframe"): TA= 6.939918E-01 NSTEP=121481 Hash code: 50600067 ->PRGCHK: bdy curvature ratio at t= 6.9581E-01 seconds is: 6.4857E-02 % MHDEQ: TG1= 0.693992 ; TG2= 0.695810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.907E-06 FluxDiff MaxDT: 2.185E-02 Avg. GS error: 4.884E-03 Plasma Current: 9.880E+05, target: 9.880E+05, error: 0.000% Edge Q: 5.614, target: 5.791, error: 3.060% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3136E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6294E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.693992 TO TG2= 0.695810 @ NSTEP 121481 GFRAME TG2 MOMENTS CHECKSUM: 3.4712078722333D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 3.06430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.42271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.64159E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.958100E-01 NSTEP=121950 Hash code: 69031886 ->PRGCHK: bdy curvature ratio at t= 6.9763E-01 seconds is: 6.4519E-02 % MHDEQ: TG1= 0.695810 ; TG2= 0.697628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.375E-06 FluxDiff MaxDT: 2.694E-02 Avg. GS error: 4.893E-03 Plasma Current: 9.874E+05, target: 9.874E+05, error: 0.000% Edge Q: 5.615, target: 5.786, error: 2.970% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1296E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6361E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.695810 TO TG2= 0.697628 @ NSTEP 121950 GFRAME TG2 MOMENTS CHECKSUM: 3.4711757306244D+03 --> plasma_hash("gframe"): TA= 6.976282E-01 NSTEP=122419 Hash code: 21719273 ->PRGCHK: bdy curvature ratio at t= 6.9945E-01 seconds is: 6.4124E-02 % MHDEQ: TG1= 0.697628 ; TG2= 0.699446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.194E-06 FluxDiff MaxDT: 2.124E-02 Avg. GS error: 4.886E-03 Plasma Current: 9.883E+05, target: 9.883E+05, error: 0.000% Edge Q: 5.610, target: 5.788, error: 3.067% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2870E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6415E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.697628 TO TG2= 0.699446 @ NSTEP 122419 GFRAME TG2 MOMENTS CHECKSUM: 3.4708911501202D+03 --> plasma_hash("gframe"): TA= 6.994463E-01 NSTEP=122888 Hash code: 96496798 ->PRGCHK: bdy curvature ratio at t= 7.0126E-01 seconds is: 6.3716E-02 % MHDEQ: TG1= 0.699446 ; TG2= 0.701265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.570E-06 FluxDiff MaxDT: 1.689E-02 Avg. GS error: 4.862E-03 Plasma Current: 9.904E+05, target: 9.904E+05, error: 0.000% Edge Q: 5.600, target: 5.780, error: 3.104% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3219E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6495E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.699446 TO TG2= 0.701265 @ NSTEP 122888 GFRAME TG2 MOMENTS CHECKSUM: 3.4706338358653D+03 --> plasma_hash("gframe"): TA= 7.012645E-01 NSTEP=123357 Hash code: 64143880 ->PRGCHK: bdy curvature ratio at t= 7.0308E-01 seconds is: 6.3316E-02 % MHDEQ: TG1= 0.701265 ; TG2= 0.703083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.768E-06 FluxDiff MaxDT: 1.799E-02 Avg. GS error: 4.846E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.000% Edge Q: 5.595, target: 5.768, error: 3.003% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2906E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6618E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.701265 TO TG2= 0.703083 @ NSTEP 123357 GFRAME TG2 MOMENTS CHECKSUM: 3.4702797148291D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 123826 TA= 7.03083E-01 CPU TIME= 8.83600E-03 SECONDS. DT= 2.75812E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.11015166666630 %check_save_state: izleft hours = 74.8211111111111 --> plasma_hash("gframe"): TA= 7.030827E-01 NSTEP=123826 Hash code: 21680953 ->PRGCHK: bdy curvature ratio at t= 7.0490E-01 seconds is: 6.2927E-02 % MHDEQ: TG1= 0.703083 ; TG2= 0.704901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.504E-06 FluxDiff MaxDT: 2.497E-02 Avg. GS error: 4.838E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.597, target: 5.764, error: 2.901% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1967E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6740E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.703083 TO TG2= 0.704901 @ NSTEP 123826 GFRAME TG2 MOMENTS CHECKSUM: 3.4696988583232D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.72698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 2.09445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.72700E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.049009E-01 NSTEP=124411 Hash code: 105424043 ->PRGCHK: bdy curvature ratio at t= 7.0672E-01 seconds is: 6.2551E-02 % MHDEQ: TG1= 0.704901 ; TG2= 0.706719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.118E-06 FluxDiff MaxDT: 2.368E-02 Avg. GS error: 4.826E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.000% Edge Q: 5.595, target: 5.770, error: 3.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2266E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6866E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.704901 TO TG2= 0.706719 @ NSTEP 124411 GFRAME TG2 MOMENTS CHECKSUM: 3.4690686367063D+03 --> plasma_hash("gframe"): TA= 7.067191E-01 NSTEP=124907 Hash code: 110907684 ->PRGCHK: bdy curvature ratio at t= 7.0854E-01 seconds is: 6.2405E-02 % MHDEQ: TG1= 0.706719 ; TG2= 0.708537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.436E-06 FluxDiff MaxDT: 1.992E-02 Avg. GS error: 4.806E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.580, target: 5.765, error: 3.203% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1968E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6999E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.706719 TO TG2= 0.708537 @ NSTEP 124907 GFRAME TG2 MOMENTS CHECKSUM: 3.4684271321448D+03 --> plasma_hash("gframe"): TA= 7.085372E-01 NSTEP=125403 Hash code: 81814823 ->PRGCHK: bdy curvature ratio at t= 7.1036E-01 seconds is: 6.2320E-02 % MHDEQ: TG1= 0.708537 ; TG2= 0.710355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.680E-06 FluxDiff MaxDT: 1.781E-02 Avg. GS error: 4.788E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.000% Edge Q: 5.565, target: 5.748, error: 3.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1972E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7134E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.708537 TO TG2= 0.710355 @ NSTEP 125403 GFRAME TG2 MOMENTS CHECKSUM: 3.4677047169356D+03 --> plasma_hash("gframe"): TA= 7.103554E-01 NSTEP=125899 Hash code: 65277416 ->PRGCHK: bdy curvature ratio at t= 7.1217E-01 seconds is: 6.2241E-02 % MHDEQ: TG1= 0.710355 ; TG2= 0.712174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.725E-06 FluxDiff MaxDT: 1.909E-02 Avg. GS error: 4.776E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.555, target: 5.731, error: 3.073% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3858E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7249E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.710355 TO TG2= 0.712174 @ NSTEP 125899 GFRAME TG2 MOMENTS CHECKSUM: 3.4668115630061D+03 --> plasma_hash("gframe"): TA= 7.121736E-01 NSTEP=126395 Hash code: 40571514 ->PRGCHK: bdy curvature ratio at t= 7.1399E-01 seconds is: 6.2168E-02 % MHDEQ: TG1= 0.712174 ; TG2= 0.713992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.520E-06 FluxDiff MaxDT: 2.021E-02 Avg. GS error: 4.765E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.000% Edge Q: 5.547, target: 5.722, error: 3.060% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2897E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7682E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.712174 TO TG2= 0.713992 @ NSTEP 126395 GFRAME TG2 MOMENTS CHECKSUM: 3.4659453354647D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126868 TA= 7.13910E-01 CPU TIME= 9.07300E-03 SECONDS. DT= 3.67106E-06 --> plasma_hash("gframe"): TA= 7.139918E-01 NSTEP=126891 Hash code: 41027159 ->PRGCHK: bdy curvature ratio at t= 7.1581E-01 seconds is: 6.2100E-02 % MHDEQ: TG1= 0.713992 ; TG2= 0.715810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.519E-06 FluxDiff MaxDT: 2.039E-02 Avg. GS error: 4.757E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.000% Edge Q: 5.540, target: 5.714, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2259E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7174E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.713992 TO TG2= 0.715810 @ NSTEP 126891 GFRAME TG2 MOMENTS CHECKSUM: 3.4650374920917D+03 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.21226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.43264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.32244E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.158100E-01 NSTEP=127387 Hash code: 59481423 ->PRGCHK: bdy curvature ratio at t= 7.1763E-01 seconds is: 6.2275E-02 % MHDEQ: TG1= 0.715810 ; TG2= 0.717628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.496E-06 FluxDiff MaxDT: 1.841E-02 Avg. GS error: 4.760E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.545, target: 5.707, error: 2.848% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2890E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7775E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.715810 TO TG2= 0.717628 @ NSTEP 127387 GFRAME TG2 MOMENTS CHECKSUM: 3.4651488625790D+03 --> plasma_hash("gframe"): TA= 7.176282E-01 NSTEP=127883 Hash code: 6852850 ->PRGCHK: bdy curvature ratio at t= 7.1945E-01 seconds is: 6.2599E-02 % MHDEQ: TG1= 0.717628 ; TG2= 0.719446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.334E-06 FluxDiff MaxDT: 2.047E-02 Avg. GS error: 4.778E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.558, target: 5.714, error: 2.722% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6342E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7899E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.717628 TO TG2= 0.719446 @ NSTEP 127883 GFRAME TG2 MOMENTS CHECKSUM: 3.4659165495353D+03 --> plasma_hash("gframe"): TA= 7.194463E-01 NSTEP=128379 Hash code: 83688596 ->PRGCHK: bdy curvature ratio at t= 7.2126E-01 seconds is: 6.3386E-02 % MHDEQ: TG1= 0.719446 ; TG2= 0.721265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.101E-06 FluxDiff MaxDT: 1.887E-02 Avg. GS error: 4.813E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.000% Edge Q: 5.590, target: 5.731, error: 2.451% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1046E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7807E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.719446 TO TG2= 0.721265 @ NSTEP 128379 GFRAME TG2 MOMENTS CHECKSUM: 3.4685653419541D+03 --> plasma_hash("gframe"): TA= 7.212645E-01 NSTEP=128875 Hash code: 91318493 ->PRGCHK: bdy curvature ratio at t= 7.2308E-01 seconds is: 6.3494E-02 % MHDEQ: TG1= 0.721265 ; TG2= 0.723083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.041E-07 FluxDiff MaxDT: 2.019E-02 Avg. GS error: 4.845E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.620, target: 5.768, error: 2.568% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1027E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7796E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.721265 TO TG2= 0.723083 @ NSTEP 128875 GFRAME TG2 MOMENTS CHECKSUM: 3.4713123490680D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129371 TA= 7.23083E-01 CPU TIME= 8.84700E-03 SECONDS. DT= 1.10643E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.32701500000030 %check_save_state: izleft hours = 74.6041666666667 --> plasma_hash("gframe"): TA= 7.230827E-01 NSTEP=129371 Hash code: 85861304 ->PRGCHK: bdy curvature ratio at t= 7.2490E-01 seconds is: 6.2990E-02 % MHDEQ: TG1= 0.723083 ; TG2= 0.724901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.704E-07 FluxDiff MaxDT: 1.768E-02 Avg. GS error: 4.874E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.643, target: 5.800, error: 2.709% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1019E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7430E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.723083 TO TG2= 0.724901 @ NSTEP 129371 GFRAME TG2 MOMENTS CHECKSUM: 3.4741921103481D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.87234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.98326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.35879E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.249009E-01 NSTEP=130217 Hash code: 79840287 ->PRGCHK: bdy curvature ratio at t= 7.2672E-01 seconds is: 6.2571E-02 % MHDEQ: TG1= 0.724901 ; TG2= 0.726719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.173E-06 FluxDiff MaxDT: 1.602E-02 Avg. GS error: 4.896E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.664, target: 5.825, error: 2.752% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0907E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6609E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.724901 TO TG2= 0.726719 @ NSTEP 130217 GFRAME TG2 MOMENTS CHECKSUM: 3.4772044305953D+03 --> plasma_hash("gframe"): TA= 7.267191E-01 NSTEP=131061 Hash code: 52334145 ->PRGCHK: bdy curvature ratio at t= 7.2854E-01 seconds is: 6.2354E-02 % MHDEQ: TG1= 0.726719 ; TG2= 0.728537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.228E-06 FluxDiff MaxDT: 1.814E-02 Avg. GS error: 4.916E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.681, target: 5.848, error: 2.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9423E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7362E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.726719 TO TG2= 0.728537 @ NSTEP 131061 GFRAME TG2 MOMENTS CHECKSUM: 3.4793130630512D+03 --> plasma_hash("gframe"): TA= 7.285372E-01 NSTEP=131905 Hash code: 77501558 ->PRGCHK: bdy curvature ratio at t= 7.3036E-01 seconds is: 6.2530E-02 % MHDEQ: TG1= 0.728537 ; TG2= 0.730355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.109E-06 FluxDiff MaxDT: 3.164E-02 Avg. GS error: 4.924E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.679, target: 5.869, error: 3.240% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1876E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7979E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.728537 TO TG2= 0.730355 @ NSTEP 131905 GFRAME TG2 MOMENTS CHECKSUM: 3.4787166924069D+03 --> plasma_hash("gframe"): TA= 7.303554E-01 NSTEP=132718 Hash code: 27673966 ->PRGCHK: bdy curvature ratio at t= 7.3217E-01 seconds is: 6.2855E-02 % MHDEQ: TG1= 0.730355 ; TG2= 0.732174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.018E-06 FluxDiff MaxDT: 3.013E-02 Avg. GS error: 4.924E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 5.666, target: 5.866, error: 3.408% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5664E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8100E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.730355 TO TG2= 0.732174 @ NSTEP 132718 GFRAME TG2 MOMENTS CHECKSUM: 3.4772302948097D+03 --> plasma_hash("gframe"): TA= 7.321736E-01 NSTEP=133485 Hash code: 31773439 ->PRGCHK: bdy curvature ratio at t= 7.3399E-01 seconds is: 6.3314E-02 % MHDEQ: TG1= 0.732174 ; TG2= 0.733992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.164E-06 FluxDiff MaxDT: 2.634E-02 Avg. GS error: 4.924E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.000% Edge Q: 5.647, target: 5.850, error: 3.465% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8124E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8186E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.732174 TO TG2= 0.733992 @ NSTEP 133485 GFRAME TG2 MOMENTS CHECKSUM: 3.4751401925459D+03 --> plasma_hash("gframe"): TA= 7.339918E-01 NSTEP=134202 Hash code: 52511506 ->PRGCHK: bdy curvature ratio at t= 7.3581E-01 seconds is: 6.3820E-02 % MHDEQ: TG1= 0.733992 ; TG2= 0.735810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.180E-06 FluxDiff MaxDT: 3.274E-02 Avg. GS error: 4.933E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.000% Edge Q: 5.633, target: 5.828, error: 3.351% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8440E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7950E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.733992 TO TG2= 0.735810 @ NSTEP 134202 GFRAME TG2 MOMENTS CHECKSUM: 3.4728456861847D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.87109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.98375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.35900E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.358100E-01 NSTEP=134832 Hash code: 99660088 ->PRGCHK: bdy curvature ratio at t= 7.3763E-01 seconds is: 6.4370E-02 % MHDEQ: TG1= 0.735810 ; TG2= 0.737628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.061E-07 FluxDiff MaxDT: 5.886E-02 Avg. GS error: 4.950E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.000% Edge Q: 5.624, target: 5.814, error: 3.264% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8490E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8022E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.735810 TO TG2= 0.737628 @ NSTEP 134832 GFRAME TG2 MOMENTS CHECKSUM: 3.4704598372806D+03 --> plasma_hash("gframe"): TA= 7.376282E-01 NSTEP=135408 Hash code: 55553100 ->PRGCHK: bdy curvature ratio at t= 7.3945E-01 seconds is: 6.4704E-02 % MHDEQ: TG1= 0.737628 ; TG2= 0.739446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.864E-07 FluxDiff MaxDT: 6.134E-02 Avg. GS error: 4.963E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.612, target: 5.805, error: 3.318% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8166E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8559E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.737628 TO TG2= 0.739446 @ NSTEP 135408 GFRAME TG2 MOMENTS CHECKSUM: 3.4682430851899D+03 --> plasma_hash("gframe"): TA= 7.394463E-01 NSTEP=135929 Hash code: 14851468 ->PRGCHK: bdy curvature ratio at t= 7.4126E-01 seconds is: 6.4392E-02 % MHDEQ: TG1= 0.739446 ; TG2= 0.741265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.825E-07 FluxDiff MaxDT: 4.686E-02 Avg. GS error: 4.969E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.598, target: 5.791, error: 3.320% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6569E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8489E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.739446 TO TG2= 0.741265 @ NSTEP 135929 GFRAME TG2 MOMENTS CHECKSUM: 3.4669840245610D+03 --> plasma_hash("gframe"): TA= 7.412645E-01 NSTEP=136388 Hash code: 118105860 ->PRGCHK: bdy curvature ratio at t= 7.4308E-01 seconds is: 6.4127E-02 % MHDEQ: TG1= 0.741265 ; TG2= 0.743083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.599E-07 FluxDiff MaxDT: 4.779E-02 Avg. GS error: 4.978E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.588, target: 5.773, error: 3.207% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6614E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8473E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.741265 TO TG2= 0.743083 @ NSTEP 136388 GFRAME TG2 MOMENTS CHECKSUM: 3.4661784192080D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136627 TA= 7.42341E-01 CPU TIME= 9.09300E-03 SECONDS. DT= 4.62182E-06 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136778 TA= 7.43083E-01 CPU TIME= 8.84000E-03 SECONDS. DT= 1.94041E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.60969638888855 %check_save_state: izleft hours = 74.3213888888889 --> plasma_hash("gframe"): TA= 7.430827E-01 NSTEP=136778 Hash code: 59781998 ->PRGCHK: bdy curvature ratio at t= 7.4490E-01 seconds is: 6.3866E-02 % MHDEQ: TG1= 0.743083 ; TG2= 0.744901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.257E-07 FluxDiff MaxDT: 6.140E-02 Avg. GS error: 4.997E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.000% Edge Q: 5.582, target: 5.762, error: 3.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6657E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8420E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.743083 TO TG2= 0.744901 @ NSTEP 136778 GFRAME TG2 MOMENTS CHECKSUM: 3.4652658046844D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.54311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.39602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.43275E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.449009E-01 NSTEP=137110 Hash code: 97137951 ->PRGCHK: bdy curvature ratio at t= 7.4672E-01 seconds is: 6.3611E-02 % MHDEQ: TG1= 0.744901 ; TG2= 0.746719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.620E-07 FluxDiff MaxDT: 6.213E-02 Avg. GS error: 5.013E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.575, target: 5.757, error: 3.167% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6046E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8345E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.744901 TO TG2= 0.746719 @ NSTEP 137110 GFRAME TG2 MOMENTS CHECKSUM: 3.4645654198187D+03 --> plasma_hash("gframe"): TA= 7.467191E-01 NSTEP=137397 Hash code: 122192915 ->PRGCHK: bdy curvature ratio at t= 7.4854E-01 seconds is: 6.3360E-02 % MHDEQ: TG1= 0.746719 ; TG2= 0.748537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.032E-07 FluxDiff MaxDT: 3.760E-02 Avg. GS error: 5.014E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.560, target: 5.746, error: 3.230% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5683E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8412E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.746719 TO TG2= 0.748537 @ NSTEP 137397 GFRAME TG2 MOMENTS CHECKSUM: 3.4640739312843D+03 --> plasma_hash("gframe"): TA= 7.485372E-01 NSTEP=137613 Hash code: 35469829 ->PRGCHK: bdy curvature ratio at t= 7.5036E-01 seconds is: 6.3266E-02 % MHDEQ: TG1= 0.748537 ; TG2= 0.750355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.056E-06 FluxDiff MaxDT: 3.203E-02 Avg. GS error: 5.013E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.551, target: 5.726, error: 3.066% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1305E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8479E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.748537 TO TG2= 0.750355 @ NSTEP 137613 GFRAME TG2 MOMENTS CHECKSUM: 3.4638066499071D+03 --> plasma_hash("gframe"): TA= 7.503554E-01 NSTEP=137710 Hash code: 37045068 ->PRGCHK: bdy curvature ratio at t= 7.5217E-01 seconds is: 6.3258E-02 % MHDEQ: TG1= 0.750355 ; TG2= 0.752174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.844E-07 FluxDiff MaxDT: 3.435E-02 Avg. GS error: 5.011E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.548, target: 5.717, error: 2.945% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1025E+00 SECONDS DATA R*BT AT EDGE: 5.7162E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8503E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.750355 TO TG2= 0.752174 @ NSTEP 137710 GFRAME TG2 MOMENTS CHECKSUM: 3.4635681032375D+03 --> plasma_hash("gframe"): TA= 7.521736E-01 NSTEP=137784 Hash code: 91551234 ->PRGCHK: bdy curvature ratio at t= 7.5399E-01 seconds is: 6.3628E-02 % MHDEQ: TG1= 0.752174 ; TG2= 0.753992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.650E-07 FluxDiff MaxDT: 2.681E-02 Avg. GS error: 5.022E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.562, target: 5.716, error: 2.681% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7353E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8567E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.752174 TO TG2= 0.753992 @ NSTEP 137784 GFRAME TG2 MOMENTS CHECKSUM: 3.4637758387368D+03 --> plasma_hash("gframe"): TA= 7.539918E-01 NSTEP=137856 Hash code: 97061190 ->PRGCHK: bdy curvature ratio at t= 7.5581E-01 seconds is: 6.4016E-02 % MHDEQ: TG1= 0.753992 ; TG2= 0.755810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.402E-07 FluxDiff MaxDT: 2.621E-02 Avg. GS error: 5.027E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.000% Edge Q: 5.573, target: 5.733, error: 2.780% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8287E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8684E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.753992 TO TG2= 0.755810 @ NSTEP 137856 GFRAME TG2 MOMENTS CHECKSUM: 3.4641363616448D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.54428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.39784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.43467E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.558100E-01 NSTEP=137928 Hash code: 42626926 ->PRGCHK: bdy curvature ratio at t= 7.5763E-01 seconds is: 6.4420E-02 % MHDEQ: TG1= 0.755810 ; TG2= 0.757628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.594E-07 FluxDiff MaxDT: 2.856E-02 Avg. GS error: 5.034E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.000% Edge Q: 5.586, target: 5.744, error: 2.744% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8018E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8922E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.755810 TO TG2= 0.757628 @ NSTEP 137928 GFRAME TG2 MOMENTS CHECKSUM: 3.4643897001004D+03 --> plasma_hash("gframe"): TA= 7.576282E-01 NSTEP=138000 Hash code: 119166693 ->PRGCHK: bdy curvature ratio at t= 7.5945E-01 seconds is: 6.4405E-02 % MHDEQ: TG1= 0.757628 ; TG2= 0.759446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.929E-07 FluxDiff MaxDT: 3.299E-02 Avg. GS error: 5.047E-03 Plasma Current: 9.959E+05, target: 9.960E+05, error: 0.000% Edge Q: 5.602, target: 5.760, error: 2.742% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8299E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8883E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.757628 TO TG2= 0.759446 @ NSTEP 138000 GFRAME TG2 MOMENTS CHECKSUM: 3.4646258965177D+03 --> plasma_hash("gframe"): TA= 7.594463E-01 NSTEP=138072 Hash code: 106056904 ->PRGCHK: bdy curvature ratio at t= 7.6126E-01 seconds is: 6.4200E-02 % MHDEQ: TG1= 0.759446 ; TG2= 0.761265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.268E-07 FluxDiff MaxDT: 2.896E-02 Avg. GS error: 5.055E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.615, target: 5.779, error: 2.842% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7988E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8840E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.759446 TO TG2= 0.761265 @ NSTEP 138072 GFRAME TG2 MOMENTS CHECKSUM: 3.4649311161269D+03 --> plasma_hash("gframe"): TA= 7.612645E-01 NSTEP=138144 Hash code: 77812571 ->PRGCHK: bdy curvature ratio at t= 7.6308E-01 seconds is: 6.4341E-02 % MHDEQ: TG1= 0.761265 ; TG2= 0.763083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.804E-07 FluxDiff MaxDT: 2.504E-02 Avg. GS error: 5.043E-03 Plasma Current: 9.976E+05, target: 9.976E+05, error: 0.000% Edge Q: 5.610, target: 5.792, error: 3.146% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3887E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8303E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.761265 TO TG2= 0.763083 @ NSTEP 138144 GFRAME TG2 MOMENTS CHECKSUM: 3.4652432333812D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138216 TA= 7.63083E-01 CPU TIME= 8.82600E-03 SECONDS. DT= 1.20307E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.67038166666725 %check_save_state: izleft hours = 74.2608333333333 --> plasma_hash("gframe"): TA= 7.630827E-01 NSTEP=138216 Hash code: 82431039 ->PRGCHK: bdy curvature ratio at t= 7.6490E-01 seconds is: 6.4557E-02 % MHDEQ: TG1= 0.763083 ; TG2= 0.764901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.143E-06 FluxDiff MaxDT: 2.451E-02 Avg. GS error: 5.022E-03 Plasma Current: 9.984E+05, target: 9.984E+05, error: 0.000% Edge Q: 5.605, target: 5.782, error: 3.071% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1445E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8345E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.763083 TO TG2= 0.764901 @ NSTEP 138216 GFRAME TG2 MOMENTS CHECKSUM: 3.4654205900710D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.79980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.46934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 1.24894E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.649009E-01 NSTEP=138368 Hash code: 22492659 ->PRGCHK: bdy curvature ratio at t= 7.6672E-01 seconds is: 6.4869E-02 % MHDEQ: TG1= 0.764901 ; TG2= 0.766719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.006E-06 FluxDiff MaxDT: 4.040E-02 Avg. GS error: 5.018E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.001% Edge Q: 5.605, target: 5.779, error: 3.010% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3879E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8855E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.764901 TO TG2= 0.766719 @ NSTEP 138368 GFRAME TG2 MOMENTS CHECKSUM: 3.4653719904934D+03 --> plasma_hash("gframe"): TA= 7.667191E-01 NSTEP=138520 Hash code: 90854014 ->PRGCHK: bdy curvature ratio at t= 7.6854E-01 seconds is: 6.5186E-02 % MHDEQ: TG1= 0.766719 ; TG2= 0.768537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.257E-07 FluxDiff MaxDT: 5.650E-02 Avg. GS error: 5.018E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.000% Edge Q: 5.607, target: 5.783, error: 3.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2575E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8851E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.766719 TO TG2= 0.768537 @ NSTEP 138520 GFRAME TG2 MOMENTS CHECKSUM: 3.4651734601796D+03 --> plasma_hash("gframe"): TA= 7.685372E-01 NSTEP=138672 Hash code: 77993117 ->PRGCHK: bdy curvature ratio at t= 7.7036E-01 seconds is: 6.5508E-02 % MHDEQ: TG1= 0.768537 ; TG2= 0.770355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.162E-07 FluxDiff MaxDT: 4.894E-02 Avg. GS error: 5.013E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.604, target: 5.785, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1017E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8759E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.768537 TO TG2= 0.770355 @ NSTEP 138672 GFRAME TG2 MOMENTS CHECKSUM: 3.4650920998404D+03 --> plasma_hash("gframe"): TA= 7.703554E-01 NSTEP=138824 Hash code: 120011642 ->PRGCHK: bdy curvature ratio at t= 7.7217E-01 seconds is: 6.5825E-02 % MHDEQ: TG1= 0.770355 ; TG2= 0.772174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.231E-07 FluxDiff MaxDT: 4.354E-02 Avg. GS error: 5.006E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.600, target: 5.780, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0692E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8727E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.770355 TO TG2= 0.772174 @ NSTEP 138824 GFRAME TG2 MOMENTS CHECKSUM: 3.4649817157102D+03 --> plasma_hash("gframe"): TA= 7.721736E-01 NSTEP=138976 Hash code: 84765034 ->PRGCHK: bdy curvature ratio at t= 7.7399E-01 seconds is: 6.5753E-02 % MHDEQ: TG1= 0.772174 ; TG2= 0.773992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.744E-07 FluxDiff MaxDT: 6.604E-02 Avg. GS error: 5.010E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.600, target: 5.776, error: 3.043% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3144E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8589E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.772174 TO TG2= 0.773992 @ NSTEP 138976 GFRAME TG2 MOMENTS CHECKSUM: 3.4640387253982D+03 --> plasma_hash("gframe"): TA= 7.739918E-01 NSTEP=139128 Hash code: 108418680 ->PRGCHK: bdy curvature ratio at t= 7.7581E-01 seconds is: 6.5233E-02 % MHDEQ: TG1= 0.773992 ; TG2= 0.775810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.376E-07 FluxDiff MaxDT: 5.605E-02 Avg. GS error: 5.012E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.599, target: 5.779, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2521E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8628E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.773992 TO TG2= 0.775810 @ NSTEP 139128 GFRAME TG2 MOMENTS CHECKSUM: 3.4624545998398D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.17581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.17622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 1.24967E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.758100E-01 NSTEP=139280 Hash code: 120371465 ->PRGCHK: bdy curvature ratio at t= 7.7763E-01 seconds is: 6.4720E-02 % MHDEQ: TG1= 0.775810 ; TG2= 0.777628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.039E-07 FluxDiff MaxDT: 2.836E-02 Avg. GS error: 5.005E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.589, target: 5.775, error: 3.216% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3175E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8740E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.775810 TO TG2= 0.777628 @ NSTEP 139280 GFRAME TG2 MOMENTS CHECKSUM: 3.4610993765431D+03 --> plasma_hash("gframe"): TA= 7.776282E-01 NSTEP=139432 Hash code: 104586485 ->PRGCHK: bdy curvature ratio at t= 7.7945E-01 seconds is: 6.4215E-02 % MHDEQ: TG1= 0.777628 ; TG2= 0.779446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.030E-06 FluxDiff MaxDT: 2.637E-02 Avg. GS error: 5.006E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.582, target: 5.761, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2502E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8886E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.777628 TO TG2= 0.779446 @ NSTEP 139432 GFRAME TG2 MOMENTS CHECKSUM: 3.4596969250312D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 139494 TA= 7.78374E-01 CPU TIME= 9.07400E-03 SECONDS. DT= 1.20307E-05 --> plasma_hash("gframe"): TA= 7.794463E-01 NSTEP=139584 Hash code: 104502684 ->PRGCHK: bdy curvature ratio at t= 7.8126E-01 seconds is: 6.3716E-02 % MHDEQ: TG1= 0.779446 ; TG2= 0.781265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.579E-07 FluxDiff MaxDT: 4.169E-02 Avg. GS error: 5.021E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.584, target: 5.755, error: 2.962% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4422E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8914E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.779446 TO TG2= 0.781265 @ NSTEP 139584 GFRAME TG2 MOMENTS CHECKSUM: 3.4580190462870D+03 --> plasma_hash("gframe"): TA= 7.812645E-01 NSTEP=139736 Hash code: 23610238 ->PRGCHK: bdy curvature ratio at t= 7.8308E-01 seconds is: 6.3356E-02 % MHDEQ: TG1= 0.781265 ; TG2= 0.783083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.668E-07 FluxDiff MaxDT: 6.139E-02 Avg. GS error: 5.035E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.591, target: 5.761, error: 2.958% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1902E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8863E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.781265 TO TG2= 0.783083 @ NSTEP 139736 GFRAME TG2 MOMENTS CHECKSUM: 3.4567658080883D+03 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 139888 TA= 7.83083E-01 CPU TIME= 8.74000E-03 SECONDS. DT= 1.54384E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.73890111111132 %check_save_state: izleft hours = 74.1922222222222 --> plasma_hash("gframe"): TA= 7.830827E-01 NSTEP=139888 Hash code: 17911451 ->PRGCHK: bdy curvature ratio at t= 7.8490E-01 seconds is: 6.3105E-02 % MHDEQ: TG1= 0.783083 ; TG2= 0.784901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.501E-07 FluxDiff MaxDT: 3.189E-02 Avg. GS error: 5.031E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.587, target: 5.768, error: 3.133% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3190E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8865E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.783083 TO TG2= 0.784901 @ NSTEP 139888 GFRAME TG2 MOMENTS CHECKSUM: 3.4560907603509D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.53518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -1.21248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.32270E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.849009E-01 NSTEP=140939 Hash code: 66649705 ->PRGCHK: bdy curvature ratio at t= 7.8672E-01 seconds is: 6.3232E-02 % MHDEQ: TG1= 0.784901 ; TG2= 0.786719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.874E-07 FluxDiff MaxDT: 2.393E-02 Avg. GS error: 5.014E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.583, target: 5.759, error: 3.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2539E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8843E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.784901 TO TG2= 0.786719 @ NSTEP 140939 GFRAME TG2 MOMENTS CHECKSUM: 3.4567325781549D+03 --> plasma_hash("gframe"): TA= 7.867191E-01 NSTEP=141850 Hash code: 53148951 ->PRGCHK: bdy curvature ratio at t= 7.8854E-01 seconds is: 6.3401E-02 % MHDEQ: TG1= 0.786719 ; TG2= 0.788537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.026E-06 FluxDiff MaxDT: 2.970E-02 Avg. GS error: 5.004E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.584, target: 5.756, error: 2.973% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1264E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8793E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.786719 TO TG2= 0.788537 @ NSTEP 141850 GFRAME TG2 MOMENTS CHECKSUM: 3.4573652051046D+03 --> plasma_hash("gframe"): TA= 7.885372E-01 NSTEP=142699 Hash code: 35635780 ->PRGCHK: bdy curvature ratio at t= 7.9036E-01 seconds is: 6.3571E-02 % MHDEQ: TG1= 0.788537 ; TG2= 0.790355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.166E-07 FluxDiff MaxDT: 3.745E-02 Avg. GS error: 4.998E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.588, target: 5.759, error: 2.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1264E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8716E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.788537 TO TG2= 0.790355 @ NSTEP 142699 GFRAME TG2 MOMENTS CHECKSUM: 3.4579437926437D+03 --> plasma_hash("gframe"): TA= 7.903554E-01 NSTEP=143548 Hash code: 57643200 ->PRGCHK: bdy curvature ratio at t= 7.9217E-01 seconds is: 6.3742E-02 % MHDEQ: TG1= 0.790355 ; TG2= 0.792174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.719E-07 FluxDiff MaxDT: 2.801E-02 Avg. GS error: 4.983E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.586, target: 5.764, error: 3.091% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3148E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8682E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.790355 TO TG2= 0.792174 @ NSTEP 143548 GFRAME TG2 MOMENTS CHECKSUM: 3.4586966495607D+03 --> plasma_hash("gframe"): TA= 7.921736E-01 NSTEP=144397 Hash code: 86816894 ->PRGCHK: bdy curvature ratio at t= 7.9399E-01 seconds is: 6.3913E-02 % MHDEQ: TG1= 0.792174 ; TG2= 0.793992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.059E-06 FluxDiff MaxDT: 2.323E-02 Avg. GS error: 4.970E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.582, target: 5.759, error: 3.068% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2509E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8685E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.792174 TO TG2= 0.793992 @ NSTEP 144397 GFRAME TG2 MOMENTS CHECKSUM: 3.4594934996495D+03 --> plasma_hash("gframe"): TA= 7.939918E-01 NSTEP=145246 Hash code: 70643183 ->PRGCHK: bdy curvature ratio at t= 7.9581E-01 seconds is: 6.3823E-02 % MHDEQ: TG1= 0.793992 ; TG2= 0.795810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.106E-06 FluxDiff MaxDT: 2.999E-02 Avg. GS error: 4.964E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.578, target: 5.755, error: 3.091% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3475E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8681E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.793992 TO TG2= 0.795810 @ NSTEP 145246 GFRAME TG2 MOMENTS CHECKSUM: 3.4596341051769D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.52966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -1.20984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.31982E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145834 TA= 7.95252E-01 CPU TIME= 9.05000E-03 SECONDS. DT= 2.14263E-06 --> plasma_hash("gframe"): TA= 7.958100E-01 NSTEP=146095 Hash code: 96376550 ->PRGCHK: bdy curvature ratio at t= 7.9763E-01 seconds is: 6.3689E-02 % MHDEQ: TG1= 0.795810 ; TG2= 0.797628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.459E-07 FluxDiff MaxDT: 3.862E-02 Avg. GS error: 4.961E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.000% Edge Q: 5.576, target: 5.751, error: 3.050% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5070E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8633E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.795810 TO TG2= 0.797628 @ NSTEP 146095 GFRAME TG2 MOMENTS CHECKSUM: 3.4595179676866D+03 --> plasma_hash("gframe"): TA= 7.976282E-01 NSTEP=146944 Hash code: 93581513 ->PRGCHK: bdy curvature ratio at t= 7.9945E-01 seconds is: 6.3485E-02 % MHDEQ: TG1= 0.797628 ; TG2= 0.799446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.538E-07 FluxDiff MaxDT: 3.877E-02 Avg. GS error: 4.955E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.001% Edge Q: 5.571, target: 5.751, error: 3.131% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5653E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8595E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.797628 TO TG2= 0.799446 @ NSTEP 146944 GFRAME TG2 MOMENTS CHECKSUM: 3.4592566521228D+03 --> plasma_hash("gframe"): TA= 7.994463E-01 NSTEP=147793 Hash code: 78496033 ->PRGCHK: bdy curvature ratio at t= 8.0126E-01 seconds is: 6.3295E-02 % MHDEQ: TG1= 0.799446 ; TG2= 0.801265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.393E-07 FluxDiff MaxDT: 3.225E-02 Avg. GS error: 4.949E-03 Plasma Current: 9.906E+05, target: 9.906E+05, error: 0.001% Edge Q: 5.562, target: 5.744, error: 3.160% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5337E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8577E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.799446 TO TG2= 0.801265 @ NSTEP 147793 GFRAME TG2 MOMENTS CHECKSUM: 3.4590592979947D+03 --> plasma_hash("gframe"): TA= 8.012645E-01 NSTEP=148642 Hash code: 59689734 ->PRGCHK: bdy curvature ratio at t= 8.0308E-01 seconds is: 6.3119E-02 % MHDEQ: TG1= 0.801265 ; TG2= 0.803083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.025E-06 FluxDiff MaxDT: 3.081E-02 Avg. GS error: 4.944E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.553, target: 5.734, error: 3.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6027E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8569E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.801265 TO TG2= 0.803083 @ NSTEP 148642 GFRAME TG2 MOMENTS CHECKSUM: 3.4588588624895D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 149491 TA= 8.03083E-01 CPU TIME= 8.77000E-03 SECONDS. DT= 1.23081E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.10195583333370 %check_save_state: izleft hours = 73.8291666666667 --> plasma_hash("gframe"): TA= 8.030827E-01 NSTEP=149491 Hash code: 66424888 ->PRGCHK: bdy curvature ratio at t= 8.0490E-01 seconds is: 6.2955E-02 % MHDEQ: TG1= 0.803083 ; TG2= 0.804901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.010E-06 FluxDiff MaxDT: 3.000E-02 Avg. GS error: 4.939E-03 Plasma Current: 9.901E+05, target: 9.901E+05, error: 0.001% Edge Q: 5.543, target: 5.723, error: 3.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5469E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8573E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.803083 TO TG2= 0.804901 @ NSTEP 149491 GFRAME TG2 MOMENTS CHECKSUM: 3.4586908927644D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -3.15881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.61613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -1.54267E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.049009E-01 NSTEP=150969 Hash code: 39251213 ->PRGCHK: bdy curvature ratio at t= 8.0672E-01 seconds is: 6.2795E-02 % MHDEQ: TG1= 0.804901 ; TG2= 0.806719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.024E-06 FluxDiff MaxDT: 2.783E-02 Avg. GS error: 4.933E-03 Plasma Current: 9.904E+05, target: 9.903E+05, error: 0.002% Edge Q: 5.538, target: 5.712, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1627E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8591E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.804901 TO TG2= 0.806719 @ NSTEP 150969 GFRAME TG2 MOMENTS CHECKSUM: 3.4588062210976D+03 --> plasma_hash("gframe"): TA= 8.067191E-01 NSTEP=152447 Hash code: 34112194 ->PRGCHK: bdy curvature ratio at t= 8.0854E-01 seconds is: 6.2631E-02 % MHDEQ: TG1= 0.806719 ; TG2= 0.808537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.027E-06 FluxDiff MaxDT: 2.035E-02 Avg. GS error: 4.944E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.001% Edge Q: 5.545, target: 5.707, error: 2.832% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6708E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8623E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.806719 TO TG2= 0.808537 @ NSTEP 152447 GFRAME TG2 MOMENTS CHECKSUM: 3.4593917624206D+03 --> plasma_hash("gframe"): TA= 8.085372E-01 NSTEP=153925 Hash code: 52075462 ->PRGCHK: bdy curvature ratio at t= 8.1036E-01 seconds is: 6.2483E-02 % MHDEQ: TG1= 0.808537 ; TG2= 0.810355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.018E-06 FluxDiff MaxDT: 1.968E-02 Avg. GS error: 4.951E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.551, target: 5.715, error: 2.857% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7313E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8669E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.808537 TO TG2= 0.810355 @ NSTEP 153925 GFRAME TG2 MOMENTS CHECKSUM: 3.4600929495157D+03 --> plasma_hash("gframe"): TA= 8.103554E-01 NSTEP=155403 Hash code: 109629776 ->PRGCHK: bdy curvature ratio at t= 8.1217E-01 seconds is: 6.2351E-02 % MHDEQ: TG1= 0.810355 ; TG2= 0.812174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.083E-06 FluxDiff MaxDT: 1.906E-02 Avg. GS error: 4.957E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.558, target: 5.721, error: 2.855% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7078E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8717E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.810355 TO TG2= 0.812174 @ NSTEP 155403 GFRAME TG2 MOMENTS CHECKSUM: 3.4608036593643D+03 --> plasma_hash("gframe"): TA= 8.121736E-01 NSTEP=156881 Hash code: 86823758 ->PRGCHK: bdy curvature ratio at t= 8.1399E-01 seconds is: 6.2234E-02 % MHDEQ: TG1= 0.812174 ; TG2= 0.813992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.097E-06 FluxDiff MaxDT: 1.886E-02 Avg. GS error: 4.963E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.565, target: 5.729, error: 2.858% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7424E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8770E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.812174 TO TG2= 0.813992 @ NSTEP 156881 GFRAME TG2 MOMENTS CHECKSUM: 3.4615129741360D+03 --> plasma_hash("gframe"): TA= 8.139918E-01 NSTEP=158337 Hash code: 77808211 ->PRGCHK: bdy curvature ratio at t= 8.1581E-01 seconds is: 6.2188E-02 % MHDEQ: TG1= 0.813992 ; TG2= 0.815810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.112E-06 FluxDiff MaxDT: 1.908E-02 Avg. GS error: 4.969E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.572, target: 5.737, error: 2.881% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7112E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8731E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.813992 TO TG2= 0.815810 @ NSTEP 158337 GFRAME TG2 MOMENTS CHECKSUM: 3.4622641446960D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -3.15574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.61456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -1.54117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.158100E-01 NSTEP=159680 Hash code: 123060156 ->PRGCHK: bdy curvature ratio at t= 8.1763E-01 seconds is: 6.2238E-02 % MHDEQ: TG1= 0.815810 ; TG2= 0.817628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.136E-06 FluxDiff MaxDT: 1.984E-02 Avg. GS error: 4.974E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.000% Edge Q: 5.577, target: 5.745, error: 2.917% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6479E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8512E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.815810 TO TG2= 0.817628 @ NSTEP 159680 GFRAME TG2 MOMENTS CHECKSUM: 3.4630582706658D+03 --> plasma_hash("gframe"): TA= 8.176282E-01 NSTEP=160994 Hash code: 66909715 ->PRGCHK: bdy curvature ratio at t= 8.1945E-01 seconds is: 6.2480E-02 % MHDEQ: TG1= 0.817628 ; TG2= 0.819446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.155E-06 FluxDiff MaxDT: 2.331E-02 Avg. GS error: 4.980E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.582, target: 5.751, error: 2.941% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4891E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8102E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.817628 TO TG2= 0.819446 @ NSTEP 160994 GFRAME TG2 MOMENTS CHECKSUM: 3.4638991513832D+03 --> plasma_hash("gframe"): TA= 8.194463E-01 NSTEP=162210 Hash code: 72282975 ->PRGCHK: bdy curvature ratio at t= 8.2126E-01 seconds is: 6.2793E-02 % MHDEQ: TG1= 0.819446 ; TG2= 0.821265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.068E-06 FluxDiff MaxDT: 3.175E-02 Avg. GS error: 4.990E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.589, target: 5.757, error: 2.911% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3973E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8462E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.819446 TO TG2= 0.821265 @ NSTEP 162210 GFRAME TG2 MOMENTS CHECKSUM: 3.4646027322056D+03 --> plasma_hash("gframe"): TA= 8.212645E-01 NSTEP=163264 Hash code: 11368893 ->PRGCHK: bdy curvature ratio at t= 8.2308E-01 seconds is: 6.3116E-02 % MHDEQ: TG1= 0.821265 ; TG2= 0.823083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.686E-07 FluxDiff MaxDT: 3.780E-02 Avg. GS error: 5.000E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.000% Edge Q: 5.598, target: 5.768, error: 2.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4580E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6923E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.821265 TO TG2= 0.823083 @ NSTEP 163264 GFRAME TG2 MOMENTS CHECKSUM: 3.4653428134448D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 164149 TA= 8.23083E-01 CPU TIME= 8.81400E-03 SECONDS. DT= 2.04854E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 6.65836222222288 %check_save_state: izleft hours = 73.2727777777778 %wrstf: start call wrstf. %wrstf: open new restart file:203582S43RS.DAT %wrstf: open203582S43RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trIsoSaveState: writing ISO savefile 203582S43_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 8.2308270E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.287E+03 MB. --> plasma_hash("gframe"): TA= 8.230827E-01 NSTEP=164149 Hash code: 112090351 ->PRGCHK: bdy curvature ratio at t= 8.2490E-01 seconds is: 6.3448E-02 % MHDEQ: TG1= 0.823083 ; TG2= 0.824901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.632E-07 FluxDiff MaxDT: 2.894E-02 Avg. GS error: 5.000E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.600, target: 5.777, error: 3.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5615E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6644E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.823083 TO TG2= 0.824901 @ NSTEP 164149 GFRAME TG2 MOMENTS CHECKSUM: 3.4662308339812D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.61593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.57932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.68951E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.249009E-01 NSTEP=165037 Hash code: 35573048 ->PRGCHK: bdy curvature ratio at t= 8.2672E-01 seconds is: 6.3389E-02 % MHDEQ: TG1= 0.824901 ; TG2= 0.826719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.073E-06 FluxDiff MaxDT: 2.479E-02 Avg. GS error: 4.998E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.000% Edge Q: 5.600, target: 5.777, error: 3.057% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5179E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6397E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.824901 TO TG2= 0.826719 @ NSTEP 165037 GFRAME TG2 MOMENTS CHECKSUM: 3.4672001362646D+03 --> plasma_hash("gframe"): TA= 8.267191E-01 NSTEP=165925 Hash code: 117559100 ->PRGCHK: bdy curvature ratio at t= 8.2854E-01 seconds is: 6.3454E-02 % MHDEQ: TG1= 0.826719 ; TG2= 0.828537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.091E-06 FluxDiff MaxDT: 3.740E-02 Avg. GS error: 5.000E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.600, target: 5.778, error: 3.083% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1087E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6365E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.826719 TO TG2= 0.828537 @ NSTEP 165925 GFRAME TG2 MOMENTS CHECKSUM: 3.4673179040893D+03 --> plasma_hash("gframe"): TA= 8.285372E-01 NSTEP=166813 Hash code: 72956199 ->PRGCHK: bdy curvature ratio at t= 8.3036E-01 seconds is: 6.3621E-02 % MHDEQ: TG1= 0.828537 ; TG2= 0.830355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.686E-07 FluxDiff MaxDT: 5.116E-02 Avg. GS error: 5.006E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.000% Edge Q: 5.600, target: 5.779, error: 3.103% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1406E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6167E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.828537 TO TG2= 0.830355 @ NSTEP 166813 GFRAME TG2 MOMENTS CHECKSUM: 3.4671384175599D+03 --> plasma_hash("gframe"): TA= 8.303554E-01 NSTEP=167701 Hash code: 51722265 ->PRGCHK: bdy curvature ratio at t= 8.3217E-01 seconds is: 6.3390E-02 % MHDEQ: TG1= 0.830355 ; TG2= 0.832174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.234E-07 FluxDiff MaxDT: 4.630E-02 Avg. GS error: 5.006E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.594, target: 5.780, error: 3.203% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1463E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6315E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.830355 TO TG2= 0.832174 @ NSTEP 167701 GFRAME TG2 MOMENTS CHECKSUM: 3.4666916280197D+03 --> plasma_hash("gframe"): TA= 8.321736E-01 NSTEP=168589 Hash code: 36087750 ->PRGCHK: bdy curvature ratio at t= 8.3399E-01 seconds is: 6.3129E-02 % MHDEQ: TG1= 0.832174 ; TG2= 0.833992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.160E-07 FluxDiff MaxDT: 4.116E-02 Avg. GS error: 5.002E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.588, target: 5.772, error: 3.194% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5586E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6268E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.832174 TO TG2= 0.833992 @ NSTEP 168589 GFRAME TG2 MOMENTS CHECKSUM: 3.4661835529439D+03 --> plasma_hash("gframe"): TA= 8.339918E-01 NSTEP=169477 Hash code: 68523555 ->PRGCHK: bdy curvature ratio at t= 8.3581E-01 seconds is: 6.2880E-02 % MHDEQ: TG1= 0.833992 ; TG2= 0.835810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.064E-07 FluxDiff MaxDT: 5.824E-02 Avg. GS error: 5.006E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.000% Edge Q: 5.584, target: 5.765, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5544E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5987E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.833992 TO TG2= 0.835810 @ NSTEP 169477 GFRAME TG2 MOMENTS CHECKSUM: 3.4656181976826D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.61483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.57874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.68888E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.358100E-01 NSTEP=170365 Hash code: 83807394 ->PRGCHK: bdy curvature ratio at t= 8.3763E-01 seconds is: 6.2652E-02 % MHDEQ: TG1= 0.835810 ; TG2= 0.837628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.129E-07 FluxDiff MaxDT: 5.083E-02 Avg. GS error: 5.006E-03 Plasma Current: 9.906E+05, target: 9.905E+05, error: 0.001% Edge Q: 5.577, target: 5.763, error: 3.219% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1463E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6130E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.835810 TO TG2= 0.837628 @ NSTEP 170365 GFRAME TG2 MOMENTS CHECKSUM: 3.4652170801439D+03 --> plasma_hash("gframe"): TA= 8.376282E-01 NSTEP=171253 Hash code: 102087367 ->PRGCHK: bdy curvature ratio at t= 8.3945E-01 seconds is: 6.2502E-02 % MHDEQ: TG1= 0.837628 ; TG2= 0.839446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.858E-07 FluxDiff MaxDT: 2.773E-02 Avg. GS error: 4.994E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.564, target: 5.752, error: 3.274% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2428E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6612E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.837628 TO TG2= 0.839446 @ NSTEP 171253 GFRAME TG2 MOMENTS CHECKSUM: 3.4650460247812D+03 --> plasma_hash("gframe"): TA= 8.394463E-01 NSTEP=172141 Hash code: 17038233 ->PRGCHK: bdy curvature ratio at t= 8.4126E-01 seconds is: 6.2622E-02 % MHDEQ: TG1= 0.839446 ; TG2= 0.841265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.162E-06 FluxDiff MaxDT: 2.043E-02 Avg. GS error: 4.989E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.555, target: 5.735, error: 3.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3056E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6882E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.839446 TO TG2= 0.841265 @ NSTEP 172141 GFRAME TG2 MOMENTS CHECKSUM: 3.4652757190165D+03 --> plasma_hash("gframe"): TA= 8.412645E-01 NSTEP=173029 Hash code: 13544922 ->PRGCHK: bdy curvature ratio at t= 8.4308E-01 seconds is: 6.2744E-02 % MHDEQ: TG1= 0.841265 ; TG2= 0.843083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.224E-06 FluxDiff MaxDT: 2.353E-02 Avg. GS error: 4.996E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.554, target: 5.725, error: 2.987% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1478E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6916E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.841265 TO TG2= 0.843083 @ NSTEP 173029 GFRAME TG2 MOMENTS CHECKSUM: 3.4654009565930D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 173917 TA= 8.43083E-01 CPU TIME= 8.82500E-03 SECONDS. DT= 1.23817E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.03113222222237 %check_save_state: izleft hours = 72.9000000000000 --> plasma_hash("gframe"): TA= 8.430827E-01 NSTEP=173917 Hash code: 94041921 ->PRGCHK: bdy curvature ratio at t= 8.4490E-01 seconds is: 6.2870E-02 % MHDEQ: TG1= 0.843083 ; TG2= 0.844901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.972E-07 FluxDiff MaxDT: 2.905E-02 Avg. GS error: 5.004E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.558, target: 5.727, error: 2.945% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1226E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6664E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.843083 TO TG2= 0.844901 @ NSTEP 173917 GFRAME TG2 MOMENTS CHECKSUM: 3.4654253661658D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.87354E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.449009E-01 NSTEP=175215 Hash code: 69912713 ->PRGCHK: bdy curvature ratio at t= 8.4672E-01 seconds is: 6.2998E-02 % MHDEQ: TG1= 0.844901 ; TG2= 0.846719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.063E-07 FluxDiff MaxDT: 2.756E-02 Avg. GS error: 5.001E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.559, target: 5.732, error: 3.005% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3131E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6583E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.844901 TO TG2= 0.846719 @ NSTEP 175215 GFRAME TG2 MOMENTS CHECKSUM: 3.4655364925371D+03 --> plasma_hash("gframe"): TA= 8.467191E-01 NSTEP=176392 Hash code: 35070280 ->PRGCHK: bdy curvature ratio at t= 8.4854E-01 seconds is: 6.3138E-02 % MHDEQ: TG1= 0.846719 ; TG2= 0.848537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.029E-06 FluxDiff MaxDT: 2.439E-02 Avg. GS error: 4.998E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.557, target: 5.732, error: 3.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3071E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6687E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.846719 TO TG2= 0.848537 @ NSTEP 176392 GFRAME TG2 MOMENTS CHECKSUM: 3.4657412434605D+03 --> plasma_hash("gframe"): TA= 8.485372E-01 NSTEP=177569 Hash code: 90625491 ->PRGCHK: bdy curvature ratio at t= 8.5036E-01 seconds is: 6.3307E-02 % MHDEQ: TG1= 0.848537 ; TG2= 0.850355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.117E-06 FluxDiff MaxDT: 2.624E-02 Avg. GS error: 5.001E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.000% Edge Q: 5.557, target: 5.729, error: 2.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2732E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6642E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.848537 TO TG2= 0.850355 @ NSTEP 177569 GFRAME TG2 MOMENTS CHECKSUM: 3.4659459147560D+03 --> plasma_hash("gframe"): TA= 8.503554E-01 NSTEP=178746 Hash code: 50714799 ->PRGCHK: bdy curvature ratio at t= 8.5217E-01 seconds is: 6.3514E-02 % MHDEQ: TG1= 0.850355 ; TG2= 0.852174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.001E-06 FluxDiff MaxDT: 3.480E-02 Avg. GS error: 5.015E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.000% Edge Q: 5.562, target: 5.731, error: 2.938% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1169E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6254E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.850355 TO TG2= 0.852174 @ NSTEP 178746 GFRAME TG2 MOMENTS CHECKSUM: 3.4661078138939D+03 --> plasma_hash("gframe"): TA= 8.521736E-01 NSTEP=179898 Hash code: 104028757 ->PRGCHK: bdy curvature ratio at t= 8.5399E-01 seconds is: 6.3747E-02 % MHDEQ: TG1= 0.852174 ; TG2= 0.853992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.331E-07 FluxDiff MaxDT: 4.263E-02 Avg. GS error: 5.027E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.568, target: 5.738, error: 2.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2711E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5816E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.852174 TO TG2= 0.853992 @ NSTEP 179898 GFRAME TG2 MOMENTS CHECKSUM: 3.4663320723713D+03 --> plasma_hash("gframe"): TA= 8.539918E-01 NSTEP=180925 Hash code: 102972743 ->PRGCHK: bdy curvature ratio at t= 8.5581E-01 seconds is: 6.3982E-02 % MHDEQ: TG1= 0.853992 ; TG2= 0.855810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.148E-07 FluxDiff MaxDT: 3.887E-02 Avg. GS error: 5.035E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.000% Edge Q: 5.570, target: 5.744, error: 3.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3631E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5815E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.853992 TO TG2= 0.855810 @ NSTEP 180925 GFRAME TG2 MOMENTS CHECKSUM: 3.4666016962359D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.87385E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.558100E-01 NSTEP=181898 Hash code: 64639169 ->PRGCHK: bdy curvature ratio at t= 8.5763E-01 seconds is: 6.4219E-02 % MHDEQ: TG1= 0.855810 ; TG2= 0.857628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.939E-07 FluxDiff MaxDT: 3.492E-02 Avg. GS error: 5.042E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.000% Edge Q: 5.570, target: 5.745, error: 3.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3313E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5494E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.855810 TO TG2= 0.857628 @ NSTEP 181898 GFRAME TG2 MOMENTS CHECKSUM: 3.4669701493760D+03 --> plasma_hash("gframe"): TA= 8.576282E-01 NSTEP=182871 Hash code: 83658992 ->PRGCHK: bdy curvature ratio at t= 8.5945E-01 seconds is: 6.4457E-02 % MHDEQ: TG1= 0.857628 ; TG2= 0.859446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.140E-07 FluxDiff MaxDT: 4.255E-02 Avg. GS error: 5.057E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.000% Edge Q: 5.573, target: 5.745, error: 2.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2722E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5413E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.857628 TO TG2= 0.859446 @ NSTEP 182871 GFRAME TG2 MOMENTS CHECKSUM: 3.4671932912969D+03 --> plasma_hash("gframe"): TA= 8.594463E-01 NSTEP=183747 Hash code: 121544783 ->PRGCHK: bdy curvature ratio at t= 8.6126E-01 seconds is: 6.4476E-02 % MHDEQ: TG1= 0.859446 ; TG2= 0.861265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.531E-07 FluxDiff MaxDT: 7.032E-02 Avg. GS error: 5.073E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.576, target: 5.750, error: 3.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1115E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5229E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.859446 TO TG2= 0.861265 @ NSTEP 183747 GFRAME TG2 MOMENTS CHECKSUM: 3.4668000649885D+03 --> plasma_hash("gframe"): TA= 8.612645E-01 NSTEP=184551 Hash code: 52953136 ->PRGCHK: bdy curvature ratio at t= 8.6308E-01 seconds is: 6.4378E-02 % MHDEQ: TG1= 0.861265 ; TG2= 0.863083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.587E-07 FluxDiff MaxDT: 7.501E-02 Avg. GS error: 5.089E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.577, target: 5.754, error: 3.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1402E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5966E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.861265 TO TG2= 0.863083 @ NSTEP 184551 GFRAME TG2 MOMENTS CHECKSUM: 3.4661173490787D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 185355 TA= 8.63083E-01 CPU TIME= 8.84300E-03 SECONDS. DT= 1.01422E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.46327499999961 %check_save_state: izleft hours = 72.4677777777778 --> plasma_hash("gframe"): TA= 8.630827E-01 NSTEP=185355 Hash code: 114646101 ->PRGCHK: bdy curvature ratio at t= 8.6490E-01 seconds is: 6.4133E-02 % MHDEQ: TG1= 0.863083 ; TG2= 0.864901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.909E-07 FluxDiff MaxDT: 5.007E-02 Avg. GS error: 5.105E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.573, target: 5.754, error: 3.150% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1863E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5373E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.863083 TO TG2= 0.864901 @ NSTEP 185355 GFRAME TG2 MOMENTS CHECKSUM: 3.4651804825225D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.17588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -9.99443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.92885E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.649009E-01 NSTEP=186277 Hash code: 101088494 ->PRGCHK: bdy curvature ratio at t= 8.6672E-01 seconds is: 6.3891E-02 % MHDEQ: TG1= 0.864901 ; TG2= 0.866719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.123E-07 FluxDiff MaxDT: 4.441E-02 Avg. GS error: 5.102E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.570, target: 5.748, error: 3.094% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2112E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5588E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.864901 TO TG2= 0.866719 @ NSTEP 186277 GFRAME TG2 MOMENTS CHECKSUM: 3.4641761333631D+03 --> plasma_hash("gframe"): TA= 8.667191E-01 NSTEP=187138 Hash code: 87258673 ->PRGCHK: bdy curvature ratio at t= 8.6854E-01 seconds is: 6.3652E-02 % MHDEQ: TG1= 0.866719 ; TG2= 0.868537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.584E-07 FluxDiff MaxDT: 5.133E-02 Avg. GS error: 5.104E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.569, target: 5.745, error: 3.070% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3030E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5663E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.866719 TO TG2= 0.868537 @ NSTEP 187138 GFRAME TG2 MOMENTS CHECKSUM: 3.4631095722351D+03 --> plasma_hash("gframe"): TA= 8.685372E-01 NSTEP=187999 Hash code: 20360618 ->PRGCHK: bdy curvature ratio at t= 8.7036E-01 seconds is: 6.3427E-02 % MHDEQ: TG1= 0.868537 ; TG2= 0.870355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.054E-07 FluxDiff MaxDT: 6.205E-02 Avg. GS error: 5.101E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.568, target: 5.744, error: 3.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2106E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5681E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.868537 TO TG2= 0.870355 @ NSTEP 187999 GFRAME TG2 MOMENTS CHECKSUM: 3.4620866597448D+03 --> plasma_hash("gframe"): TA= 8.703554E-01 NSTEP=188860 Hash code: 10737238 ->PRGCHK: bdy curvature ratio at t= 8.7217E-01 seconds is: 6.3233E-02 % MHDEQ: TG1= 0.870355 ; TG2= 0.872174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.732E-07 FluxDiff MaxDT: 6.163E-02 Avg. GS error: 5.097E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.566, target: 5.743, error: 3.087% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2121E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5694E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.870355 TO TG2= 0.872174 @ NSTEP 188860 GFRAME TG2 MOMENTS CHECKSUM: 3.4611886323168D+03 --> plasma_hash("gframe"): TA= 8.721736E-01 NSTEP=189721 Hash code: 39727155 ->PRGCHK: bdy curvature ratio at t= 8.7399E-01 seconds is: 6.3513E-02 % MHDEQ: TG1= 0.872174 ; TG2= 0.873992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.198E-07 FluxDiff MaxDT: 3.805E-02 Avg. GS error: 5.087E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.569, target: 5.741, error: 2.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3992E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5086E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.872174 TO TG2= 0.873992 @ NSTEP 189721 GFRAME TG2 MOMENTS CHECKSUM: 3.4622852599764D+03 --> plasma_hash("gframe"): TA= 8.739918E-01 NSTEP=190582 Hash code: 106129592 ->PRGCHK: bdy curvature ratio at t= 8.7581E-01 seconds is: 6.3797E-02 % MHDEQ: TG1= 0.873992 ; TG2= 0.875810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.258E-07 FluxDiff MaxDT: 4.302E-02 Avg. GS error: 5.079E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.574, target: 5.743, error: 2.949% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4087E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5393E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.873992 TO TG2= 0.875810 @ NSTEP 190582 GFRAME TG2 MOMENTS CHECKSUM: 3.4633143228856D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.17890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.95164E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.758100E-01 NSTEP=191443 Hash code: 35454146 ->PRGCHK: bdy curvature ratio at t= 8.7763E-01 seconds is: 6.4085E-02 % MHDEQ: TG1= 0.875810 ; TG2= 0.877628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.934E-07 FluxDiff MaxDT: 4.538E-02 Avg. GS error: 5.070E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.000% Edge Q: 5.581, target: 5.751, error: 2.952% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4758E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4865E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.875810 TO TG2= 0.877628 @ NSTEP 191443 GFRAME TG2 MOMENTS CHECKSUM: 3.4643750005609D+03 --> plasma_hash("gframe"): TA= 8.776282E-01 NSTEP=192304 Hash code: 63056101 ->PRGCHK: bdy curvature ratio at t= 8.7945E-01 seconds is: 6.4378E-02 % MHDEQ: TG1= 0.877628 ; TG2= 0.879446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.082E-07 FluxDiff MaxDT: 3.388E-02 Avg. GS error: 5.056E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.000% Edge Q: 5.585, target: 5.758, error: 3.006% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5398E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4486E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.877628 TO TG2= 0.879446 @ NSTEP 192304 GFRAME TG2 MOMENTS CHECKSUM: 3.4655338181367D+03 --> plasma_hash("gframe"): TA= 8.794463E-01 NSTEP=193165 Hash code: 28126209 ->PRGCHK: bdy curvature ratio at t= 8.8126E-01 seconds is: 6.4651E-02 % MHDEQ: TG1= 0.879446 ; TG2= 0.881265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.318E-07 FluxDiff MaxDT: 2.443E-02 Avg. GS error: 5.037E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.584, target: 5.762, error: 3.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5033E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3813E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.879446 TO TG2= 0.881265 @ NSTEP 193165 GFRAME TG2 MOMENTS CHECKSUM: 3.4667327190925D+03 --> plasma_hash("gframe"): TA= 8.812645E-01 NSTEP=194026 Hash code: 4272257 ->PRGCHK: bdy curvature ratio at t= 8.8308E-01 seconds is: 6.4701E-02 % MHDEQ: TG1= 0.881265 ; TG2= 0.883083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.016E-06 FluxDiff MaxDT: 3.173E-02 Avg. GS error: 5.028E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.584, target: 5.759, error: 3.043% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1198E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3891E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.881265 TO TG2= 0.883083 @ NSTEP 194026 GFRAME TG2 MOMENTS CHECKSUM: 3.4667269270802D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194887 TA= 8.83083E-01 CPU TIME= 8.80400E-03 SECONDS. DT= 7.54351E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.82480027777729 %check_save_state: izleft hours = 72.1063888888889 --> plasma_hash("gframe"): TA= 8.830827E-01 NSTEP=194887 Hash code: 31584767 ->PRGCHK: bdy curvature ratio at t= 8.8490E-01 seconds is: 6.4554E-02 % MHDEQ: TG1= 0.883083 ; TG2= 0.884901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.640E-07 FluxDiff MaxDT: 6.659E-02 Avg. GS error: 5.031E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.000% Edge Q: 5.584, target: 5.761, error: 3.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4764E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4444E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.883083 TO TG2= 0.884901 @ NSTEP 194887 GFRAME TG2 MOMENTS CHECKSUM: 3.4655917454281D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.80060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.80061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.83735E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.849009E-01 NSTEP=195913 Hash code: 86518690 ->PRGCHK: bdy curvature ratio at t= 8.8672E-01 seconds is: 6.4174E-02 % MHDEQ: TG1= 0.884901 ; TG2= 0.886719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.949E-07 FluxDiff MaxDT: 6.079E-02 Avg. GS error: 5.034E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.576, target: 5.763, error: 3.239% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7343E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4696E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.884901 TO TG2= 0.886719 @ NSTEP 195913 GFRAME TG2 MOMENTS CHECKSUM: 3.4634496335174D+03 --> plasma_hash("gframe"): TA= 8.867191E-01 NSTEP=196936 Hash code: 39288888 ->PRGCHK: bdy curvature ratio at t= 8.8854E-01 seconds is: 6.3805E-02 % MHDEQ: TG1= 0.886719 ; TG2= 0.888537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.363E-07 FluxDiff MaxDT: 2.906E-02 Avg. GS error: 5.028E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.558, target: 5.752, error: 3.369% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6947E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4712E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.886719 TO TG2= 0.888537 @ NSTEP 196936 GFRAME TG2 MOMENTS CHECKSUM: 3.4615790874091D+03 --> plasma_hash("gframe"): TA= 8.885372E-01 NSTEP=197959 Hash code: 63420388 ->PRGCHK: bdy curvature ratio at t= 8.9036E-01 seconds is: 6.3447E-02 % MHDEQ: TG1= 0.888537 ; TG2= 0.890355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.055E-06 FluxDiff MaxDT: 2.781E-02 Avg. GS error: 5.032E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.544, target: 5.728, error: 3.216% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8239E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5419E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.888537 TO TG2= 0.890355 @ NSTEP 197959 GFRAME TG2 MOMENTS CHECKSUM: 3.4596299424444D+03 --> plasma_hash("gframe"): TA= 8.903554E-01 NSTEP=198982 Hash code: 2771742 ->PRGCHK: bdy curvature ratio at t= 8.9217E-01 seconds is: 6.3099E-02 % MHDEQ: TG1= 0.890355 ; TG2= 0.892174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.243E-07 FluxDiff MaxDT: 5.491E-02 Avg. GS error: 5.050E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.540, target: 5.715, error: 3.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8258E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5506E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.890355 TO TG2= 0.892174 @ NSTEP 198982 GFRAME TG2 MOMENTS CHECKSUM: 3.4572816253743D+03 --> plasma_hash("gframe"): TA= 8.921736E-01 NSTEP=200005 Hash code: 21853367 ->PRGCHK: bdy curvature ratio at t= 8.9399E-01 seconds is: 6.2979E-02 % MHDEQ: TG1= 0.892174 ; TG2= 0.893992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.571E-07 FluxDiff MaxDT: 7.778E-02 Avg. GS error: 5.066E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.544, target: 5.714, error: 2.989% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1246E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5225E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.892174 TO TG2= 0.893992 @ NSTEP 200005 GFRAME TG2 MOMENTS CHECKSUM: 3.4565034584456D+03 --> plasma_hash("gframe"): TA= 8.939918E-01 NSTEP=201028 Hash code: 71943544 ->PRGCHK: bdy curvature ratio at t= 8.9581E-01 seconds is: 6.3079E-02 % MHDEQ: TG1= 0.893992 ; TG2= 0.895810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.609E-07 FluxDiff MaxDT: 2.550E-02 Avg. GS error: 5.063E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.002% Edge Q: 5.541, target: 5.717, error: 3.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5434E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5021E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.893992 TO TG2= 0.895810 @ NSTEP 201028 GFRAME TG2 MOMENTS CHECKSUM: 3.4573447851353D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.80976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.80933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.84626E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.958100E-01 NSTEP=202051 Hash code: 68457512 ->PRGCHK: bdy curvature ratio at t= 8.9763E-01 seconds is: 6.3345E-02 % MHDEQ: TG1= 0.895810 ; TG2= 0.897628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.106E-06 FluxDiff MaxDT: 1.983E-02 Avg. GS error: 5.058E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 5.544, target: 5.709, error: 2.899% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7349E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4739E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.895810 TO TG2= 0.897628 @ NSTEP 202051 GFRAME TG2 MOMENTS CHECKSUM: 3.4593933736303D+03 --> plasma_hash("gframe"): TA= 8.976282E-01 NSTEP=203074 Hash code: 41065660 ->PRGCHK: bdy curvature ratio at t= 8.9945E-01 seconds is: 6.3645E-02 % MHDEQ: TG1= 0.897628 ; TG2= 0.899446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.030E-06 FluxDiff MaxDT: 2.731E-02 Avg. GS error: 5.063E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.557, target: 5.714, error: 2.741% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7644E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3979E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.897628 TO TG2= 0.899446 @ NSTEP 203074 GFRAME TG2 MOMENTS CHECKSUM: 3.4613187573168D+03 --> plasma_hash("gframe"): TA= 8.994463E-01 NSTEP=204097 Hash code: 101193173 ->PRGCHK: bdy curvature ratio at t= 9.0126E-01 seconds is: 6.3950E-02 % MHDEQ: TG1= 0.899446 ; TG2= 0.901265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.304E-07 FluxDiff MaxDT: 3.663E-02 Avg. GS error: 5.070E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.573, target: 5.732, error: 2.776% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8212E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3932E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.899446 TO TG2= 0.901265 @ NSTEP 204097 GFRAME TG2 MOMENTS CHECKSUM: 3.4631559011870D+03 --> plasma_hash("gframe"): TA= 9.012645E-01 NSTEP=205120 Hash code: 2456816 ->PRGCHK: bdy curvature ratio at t= 9.0308E-01 seconds is: 6.4253E-02 % MHDEQ: TG1= 0.901265 ; TG2= 0.903083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.137E-07 FluxDiff MaxDT: 2.594E-02 Avg. GS error: 5.068E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.577, target: 5.749, error: 2.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8598E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3551E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.901265 TO TG2= 0.903083 @ NSTEP 205120 GFRAME TG2 MOMENTS CHECKSUM: 3.4651680378269D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 206143 TA= 9.03083E-01 CPU TIME= 8.81200E-03 SECONDS. DT= 3.63904E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.25355250000075 %check_save_state: izleft hours = 71.6775000000000 --> plasma_hash("gframe"): TA= 9.030827E-01 NSTEP=206143 Hash code: 4182899 ->PRGCHK: bdy curvature ratio at t= 9.0490E-01 seconds is: 6.4553E-02 % MHDEQ: TG1= 0.903083 ; TG2= 0.904901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.053E-06 FluxDiff MaxDT: 2.310E-02 Avg. GS error: 5.063E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.000% Edge Q: 5.578, target: 5.750, error: 3.001% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7951E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2874E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.903083 TO TG2= 0.904901 @ NSTEP 206143 GFRAME TG2 MOMENTS CHECKSUM: 3.4672724971669D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.72562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.57876E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.049009E-01 NSTEP=207265 Hash code: 33685096 ->PRGCHK: bdy curvature ratio at t= 9.0672E-01 seconds is: 6.4375E-02 % MHDEQ: TG1= 0.904901 ; TG2= 0.906719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.012E-06 FluxDiff MaxDT: 6.449E-02 Avg. GS error: 5.072E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.000% Edge Q: 5.579, target: 5.753, error: 3.017% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5023E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3151E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.904901 TO TG2= 0.906719 @ NSTEP 207265 GFRAME TG2 MOMENTS CHECKSUM: 3.4661430008760D+03 --> plasma_hash("gframe"): TA= 9.067191E-01 NSTEP=208231 Hash code: 69842907 ->PRGCHK: bdy curvature ratio at t= 9.0854E-01 seconds is: 6.4146E-02 % MHDEQ: TG1= 0.906719 ; TG2= 0.908537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.629E-07 FluxDiff MaxDT: 7.728E-02 Avg. GS error: 5.090E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.000% Edge Q: 5.584, target: 5.760, error: 3.062% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5010E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2816E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.906719 TO TG2= 0.908537 @ NSTEP 208231 GFRAME TG2 MOMENTS CHECKSUM: 3.4646605850687D+03 --> plasma_hash("gframe"): TA= 9.085372E-01 NSTEP=209130 Hash code: 1516393 ->PRGCHK: bdy curvature ratio at t= 9.1036E-01 seconds is: 6.3920E-02 % MHDEQ: TG1= 0.908537 ; TG2= 0.910355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.576E-07 FluxDiff MaxDT: 8.598E-02 Avg. GS error: 5.091E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.002% Edge Q: 5.577, target: 5.765, error: 3.253% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2740E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3776E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.908537 TO TG2= 0.910355 @ NSTEP 209130 GFRAME TG2 MOMENTS CHECKSUM: 3.4634434162416D+03 --> plasma_hash("gframe"): TA= 9.103554E-01 NSTEP=210029 Hash code: 1822446 ->PRGCHK: bdy curvature ratio at t= 9.1217E-01 seconds is: 6.3697E-02 % MHDEQ: TG1= 0.910355 ; TG2= 0.912174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.886E-07 FluxDiff MaxDT: 3.042E-02 Avg. GS error: 5.084E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.562, target: 5.753, error: 3.320% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3105E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4484E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.910355 TO TG2= 0.912174 @ NSTEP 210029 GFRAME TG2 MOMENTS CHECKSUM: 3.4624902128614D+03 --> plasma_hash("gframe"): TA= 9.121736E-01 NSTEP=210928 Hash code: 10389748 ->PRGCHK: bdy curvature ratio at t= 9.1399E-01 seconds is: 6.3477E-02 % MHDEQ: TG1= 0.912174 ; TG2= 0.913992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.065E-06 FluxDiff MaxDT: 4.289E-02 Avg. GS error: 5.097E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.557, target: 5.732, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6244E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4809E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.912174 TO TG2= 0.913992 @ NSTEP 210928 GFRAME TG2 MOMENTS CHECKSUM: 3.4613301804500D+03 --> plasma_hash("gframe"): TA= 9.139918E-01 NSTEP=211827 Hash code: 380247 ->PRGCHK: bdy curvature ratio at t= 9.1581E-01 seconds is: 6.3392E-02 % MHDEQ: TG1= 0.913992 ; TG2= 0.915810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.288E-07 FluxDiff MaxDT: 8.830E-02 Avg. GS error: 5.116E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.564, target: 5.733, error: 2.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4623E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3782E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.913992 TO TG2= 0.915810 @ NSTEP 211827 GFRAME TG2 MOMENTS CHECKSUM: 3.4605491111820D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.72942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.58224E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.158100E-01 NSTEP=212726 Hash code: 116871880 ->PRGCHK: bdy curvature ratio at t= 9.1763E-01 seconds is: 6.3389E-02 % MHDEQ: TG1= 0.915810 ; TG2= 0.917628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.968E-07 FluxDiff MaxDT: 8.979E-02 Avg. GS error: 5.121E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.002% Edge Q: 5.563, target: 5.741, error: 3.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1771E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3770E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.915810 TO TG2= 0.917628 @ NSTEP 212726 GFRAME TG2 MOMENTS CHECKSUM: 3.4602649393859D+03 --> plasma_hash("gframe"): TA= 9.176282E-01 NSTEP=213625 Hash code: 44486153 ->PRGCHK: bdy curvature ratio at t= 9.1945E-01 seconds is: 6.3559E-02 % MHDEQ: TG1= 0.917628 ; TG2= 0.919446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.432E-07 FluxDiff MaxDT: 3.150E-02 Avg. GS error: 5.109E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.552, target: 5.737, error: 3.211% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3633E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3988E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.917628 TO TG2= 0.919446 @ NSTEP 213625 GFRAME TG2 MOMENTS CHECKSUM: 3.4609843850749D+03 --> plasma_hash("gframe"): TA= 9.194463E-01 NSTEP=214524 Hash code: 45094939 ->PRGCHK: bdy curvature ratio at t= 9.2126E-01 seconds is: 6.3729E-02 % MHDEQ: TG1= 0.919446 ; TG2= 0.921265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.093E-06 FluxDiff MaxDT: 2.913E-02 Avg. GS error: 5.101E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.544, target: 5.721, error: 3.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1081E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4262E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.919446 TO TG2= 0.921265 @ NSTEP 214524 GFRAME TG2 MOMENTS CHECKSUM: 3.4616160049690D+03 --> plasma_hash("gframe"): TA= 9.212645E-01 NSTEP=215423 Hash code: 89489542 ->PRGCHK: bdy curvature ratio at t= 9.2308E-01 seconds is: 6.3901E-02 % MHDEQ: TG1= 0.921265 ; TG2= 0.923083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.271E-07 FluxDiff MaxDT: 5.953E-02 Avg. GS error: 5.110E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.546, target: 5.715, error: 2.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1987E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4055E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.921265 TO TG2= 0.923083 @ NSTEP 215423 GFRAME TG2 MOMENTS CHECKSUM: 3.4619320069847D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216322 TA= 9.23083E-01 CPU TIME= 8.83000E-03 SECONDS. DT= 1.40839E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.63675527777741 %check_save_state: izleft hours = 71.2944444444445 --> plasma_hash("gframe"): TA= 9.230827E-01 NSTEP=216322 Hash code: 94370668 ->PRGCHK: bdy curvature ratio at t= 9.2490E-01 seconds is: 6.4073E-02 % MHDEQ: TG1= 0.923083 ; TG2= 0.924901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.561E-07 FluxDiff MaxDT: 7.277E-02 Avg. GS error: 5.117E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.548, target: 5.721, error: 3.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0768E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3892E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.923083 TO TG2= 0.924901 @ NSTEP 216322 GFRAME TG2 MOMENTS CHECKSUM: 3.4623376650328D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 2.86477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.35893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.50584E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.66672555555624 %check_save_state: izleft hours = 71.2644444444445 %wrstf: start call wrstf. %wrstf: open new restart file:203582S43RS.DAT %wrstf: open203582S43RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trIsoSaveState: writing ISO savefile 203582S43_iso_restart.cdf % RESTART RECORD WRITTEN AT TA= 9.2433960E-01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.287E+03 MB. --> plasma_hash("gframe"): TA= 9.249009E-01 NSTEP=217449 Hash code: 118828376 ->PRGCHK: bdy curvature ratio at t= 9.2672E-01 seconds is: 6.4125E-02 % MHDEQ: TG1= 0.924901 ; TG2= 0.926719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.493E-07 FluxDiff MaxDT: 5.435E-02 Avg. GS error: 5.110E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.544, target: 5.722, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2110E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3926E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.924901 TO TG2= 0.926719 @ NSTEP 217449 GFRAME TG2 MOMENTS CHECKSUM: 3.4625617862198D+03 --> plasma_hash("gframe"): TA= 9.267191E-01 NSTEP=218516 Hash code: 81796970 ->PRGCHK: bdy curvature ratio at t= 9.2854E-01 seconds is: 6.3953E-02 % MHDEQ: TG1= 0.926719 ; TG2= 0.928537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.164E-07 FluxDiff MaxDT: 6.197E-02 Avg. GS error: 5.110E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.540, target: 5.716, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0760E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4129E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.926719 TO TG2= 0.928537 @ NSTEP 218516 GFRAME TG2 MOMENTS CHECKSUM: 3.4621404673893D+03 --> plasma_hash("gframe"): TA= 9.285372E-01 NSTEP=219583 Hash code: 80264159 ->PRGCHK: bdy curvature ratio at t= 9.3036E-01 seconds is: 6.3676E-02 % MHDEQ: TG1= 0.928537 ; TG2= 0.930355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.858E-07 FluxDiff MaxDT: 9.640E-02 Avg. GS error: 5.121E-03 Plasma Current: 9.923E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.543, target: 5.714, error: 2.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5508E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3938E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.928537 TO TG2= 0.930355 @ NSTEP 219583 GFRAME TG2 MOMENTS CHECKSUM: 3.4610851052349D+03 --> plasma_hash("gframe"): TA= 9.303554E-01 NSTEP=220627 Hash code: 22293710 ->PRGCHK: bdy curvature ratio at t= 9.3217E-01 seconds is: 6.3357E-02 % MHDEQ: TG1= 0.930355 ; TG2= 0.932174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.752E-07 FluxDiff MaxDT: 9.566E-02 Avg. GS error: 5.133E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.002% Edge Q: 5.543, target: 5.719, error: 3.085% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0752E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4002E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.930355 TO TG2= 0.932174 @ NSTEP 220627 GFRAME TG2 MOMENTS CHECKSUM: 3.4600673314841D+03 --> plasma_hash("gframe"): TA= 9.321736E-01 NSTEP=221586 Hash code: 4980270 ->PRGCHK: bdy curvature ratio at t= 9.3399E-01 seconds is: 6.3041E-02 % MHDEQ: TG1= 0.932174 ; TG2= 0.933992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.972E-07 FluxDiff MaxDT: 5.832E-02 Avg. GS error: 5.135E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.002% Edge Q: 5.534, target: 5.716, error: 3.187% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2047E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4304E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.932174 TO TG2= 0.933992 @ NSTEP 221586 GFRAME TG2 MOMENTS CHECKSUM: 3.4591900980798D+03 --> plasma_hash("gframe"): TA= 9.339918E-01 NSTEP=222545 Hash code: 98086759 ->PRGCHK: bdy curvature ratio at t= 9.3581E-01 seconds is: 6.2736E-02 % MHDEQ: TG1= 0.933992 ; TG2= 0.935810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.195E-07 FluxDiff MaxDT: 3.478E-02 Avg. GS error: 5.149E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.521, target: 5.703, error: 3.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2051E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4910E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.933992 TO TG2= 0.935810 @ NSTEP 222545 GFRAME TG2 MOMENTS CHECKSUM: 3.4584177916148D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 2.86906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.36096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.50809E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.358100E-01 NSTEP=223504 Hash code: 6639353 ->PRGCHK: bdy curvature ratio at t= 9.3763E-01 seconds is: 6.2444E-02 % MHDEQ: TG1= 0.935810 ; TG2= 0.937628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.143E-07 FluxDiff MaxDT: 4.794E-02 Avg. GS error: 5.175E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.514, target: 5.687, error: 3.047% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6186E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5210E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.935810 TO TG2= 0.937628 @ NSTEP 223504 GFRAME TG2 MOMENTS CHECKSUM: 3.4574689347219D+03 --> plasma_hash("gframe"): TA= 9.376282E-01 NSTEP=224462 Hash code: 955789 ->PRGCHK: bdy curvature ratio at t= 9.3945E-01 seconds is: 6.2645E-02 % MHDEQ: TG1= 0.937628 ; TG2= 0.939446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.841E-07 FluxDiff MaxDT: 4.514E-02 Avg. GS error: 5.210E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.526, target: 5.682, error: 2.755% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7749E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4752E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.937628 TO TG2= 0.939446 @ NSTEP 224462 GFRAME TG2 MOMENTS CHECKSUM: 3.4584829362663D+03 --> plasma_hash("gframe"): TA= 9.394463E-01 NSTEP=225232 Hash code: 117421436 ->PRGCHK: bdy curvature ratio at t= 9.4126E-01 seconds is: 6.3027E-02 % MHDEQ: TG1= 0.939446 ; TG2= 0.941265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.609E-07 FluxDiff MaxDT: 3.735E-02 Avg. GS error: 5.243E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.540, target: 5.695, error: 2.726% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0620E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4409E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.939446 TO TG2= 0.941265 @ NSTEP 225232 GFRAME TG2 MOMENTS CHECKSUM: 3.4603393390742D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225601 TA= 9.40636E-01 CPU TIME= 9.18900E-03 SECONDS. DT= 3.35914E-06 --> plasma_hash("gframe"): TA= 9.412645E-01 NSTEP=225788 Hash code: 20995535 ->PRGCHK: bdy curvature ratio at t= 9.4308E-01 seconds is: 6.3431E-02 % MHDEQ: TG1= 0.941265 ; TG2= 0.943083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.250E-07 FluxDiff MaxDT: 3.625E-02 Avg. GS error: 5.274E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.553, target: 5.711, error: 2.758% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0626E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4520E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.941265 TO TG2= 0.943083 @ NSTEP 225788 GFRAME TG2 MOMENTS CHECKSUM: 3.4621629642159D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 226330 TA= 9.43083E-01 CPU TIME= 9.05600E-03 SECONDS. DT= 9.73256E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.01786333333303 %check_save_state: izleft hours = 70.9133333333333 --> plasma_hash("gframe"): TA= 9.430827E-01 NSTEP=226330 Hash code: 119956836 ->PRGCHK: bdy curvature ratio at t= 9.4490E-01 seconds is: 6.3855E-02 % MHDEQ: TG1= 0.943083 ; TG2= 0.944901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.342E-07 FluxDiff MaxDT: 4.738E-02 Avg. GS error: 5.312E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.000% Edge Q: 5.570, target: 5.725, error: 2.699% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0729E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4909E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.943083 TO TG2= 0.944901 @ NSTEP 226330 GFRAME TG2 MOMENTS CHECKSUM: 3.4639554987621D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.98348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.21213E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.449009E-01 NSTEP=226990 Hash code: 60012022 ->PRGCHK: bdy curvature ratio at t= 9.4672E-01 seconds is: 6.4133E-02 % MHDEQ: TG1= 0.944901 ; TG2= 0.946719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.033E-07 FluxDiff MaxDT: 6.349E-02 Avg. GS error: 5.352E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.000% Edge Q: 5.590, target: 5.746, error: 2.704% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0534E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4656E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.944901 TO TG2= 0.946719 @ NSTEP 226990 GFRAME TG2 MOMENTS CHECKSUM: 3.4658199656725D+03 --> plasma_hash("gframe"): TA= 9.467191E-01 NSTEP=227645 Hash code: 116590919 ->PRGCHK: bdy curvature ratio at t= 9.4854E-01 seconds is: 6.3982E-02 % MHDEQ: TG1= 0.946719 ; TG2= 0.948537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.508E-07 FluxDiff MaxDT: 1.046E-01 Avg. GS error: 5.386E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.601, target: 5.768, error: 2.894% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8032E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4170E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.946719 TO TG2= 0.948537 @ NSTEP 227645 GFRAME TG2 MOMENTS CHECKSUM: 3.4671438577356D+03 --> plasma_hash("gframe"): TA= 9.485372E-01 NSTEP=228285 Hash code: 122908955 ->PRGCHK: bdy curvature ratio at t= 9.5036E-01 seconds is: 6.3928E-02 % MHDEQ: TG1= 0.948537 ; TG2= 0.950355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.131E-07 FluxDiff MaxDT: 1.169E-01 Avg. GS error: 5.415E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.607, target: 5.779, error: 2.967% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5538E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3838E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.948537 TO TG2= 0.950355 @ NSTEP 228285 GFRAME TG2 MOMENTS CHECKSUM: 3.4681009856862D+03 --> plasma_hash("gframe"): TA= 9.503554E-01 NSTEP=228853 Hash code: 66515838 ->PRGCHK: bdy curvature ratio at t= 9.5217E-01 seconds is: 6.4153E-02 % MHDEQ: TG1= 0.950355 ; TG2= 0.952174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.652E-07 FluxDiff MaxDT: 8.869E-02 Avg. GS error: 5.427E-03 Plasma Current: 9.942E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.600, target: 5.786, error: 3.200% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5158E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3996E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.950355 TO TG2= 0.952174 @ NSTEP 228853 GFRAME TG2 MOMENTS CHECKSUM: 3.4679520091556D+03 --> plasma_hash("gframe"): TA= 9.521736E-01 NSTEP=229329 Hash code: 103083125 ->PRGCHK: bdy curvature ratio at t= 9.5399E-01 seconds is: 6.4381E-02 % MHDEQ: TG1= 0.952174 ; TG2= 0.953992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.216E-07 FluxDiff MaxDT: 6.542E-02 Avg. GS error: 5.443E-03 Plasma Current: 9.934E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.595, target: 5.778, error: 3.165% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6018E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3981E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.952174 TO TG2= 0.953992 @ NSTEP 229329 GFRAME TG2 MOMENTS CHECKSUM: 3.4676816251293D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229448 TA= 9.52706E-01 CPU TIME= 9.08900E-03 SECONDS. DT= 4.47209E-06 --> plasma_hash("gframe"): TA= 9.539918E-01 NSTEP=229736 Hash code: 116060138 ->PRGCHK: bdy curvature ratio at t= 9.5581E-01 seconds is: 6.4611E-02 % MHDEQ: TG1= 0.953992 ; TG2= 0.955810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.582E-07 FluxDiff MaxDT: 6.492E-02 Avg. GS error: 5.456E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.000% Edge Q: 5.587, target: 5.772, error: 3.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5780E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4023E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.953992 TO TG2= 0.955810 @ NSTEP 229736 GFRAME TG2 MOMENTS CHECKSUM: 3.4674679705218D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.32251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.76322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.76322E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.558100E-01 NSTEP=230134 Hash code: 8501870 ->PRGCHK: bdy curvature ratio at t= 9.5763E-01 seconds is: 6.4844E-02 % MHDEQ: TG1= 0.955810 ; TG2= 0.957628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.021E-07 FluxDiff MaxDT: 6.673E-02 Avg. GS error: 5.470E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.000% Edge Q: 5.578, target: 5.762, error: 3.190% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5713E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4124E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.955810 TO TG2= 0.957628 @ NSTEP 230134 GFRAME TG2 MOMENTS CHECKSUM: 3.4672848607812D+03 --> plasma_hash("gframe"): TA= 9.576282E-01 NSTEP=230470 Hash code: 77244479 ->PRGCHK: bdy curvature ratio at t= 9.5945E-01 seconds is: 6.5029E-02 % MHDEQ: TG1= 0.957628 ; TG2= 0.959446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.859E-07 FluxDiff MaxDT: 6.613E-02 Avg. GS error: 5.484E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.000% Edge Q: 5.569, target: 5.751, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6064E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2845E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.957628 TO TG2= 0.959446 @ NSTEP 230470 GFRAME TG2 MOMENTS CHECKSUM: 3.4670005966356D+03 --> plasma_hash("gframe"): TA= 9.594463E-01 NSTEP=230728 Hash code: 71150224 ->PRGCHK: bdy curvature ratio at t= 9.6126E-01 seconds is: 6.5015E-02 % MHDEQ: TG1= 0.959446 ; TG2= 0.961265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.659E-07 FluxDiff MaxDT: 5.760E-02 Avg. GS error: 5.502E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.560, target: 5.741, error: 3.144% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7310E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3082E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.959446 TO TG2= 0.961265 @ NSTEP 230728 GFRAME TG2 MOMENTS CHECKSUM: 3.4659936506931D+03 --> plasma_hash("gframe"): TA= 9.612645E-01 NSTEP=230917 Hash code: 85840204 ->PRGCHK: bdy curvature ratio at t= 9.6308E-01 seconds is: 6.4768E-02 % MHDEQ: TG1= 0.961265 ; TG2= 0.963083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.114E-07 FluxDiff MaxDT: 4.871E-02 Avg. GS error: 5.522E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.553, target: 5.732, error: 3.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7624E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3056E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.961265 TO TG2= 0.963083 @ NSTEP 230917 GFRAME TG2 MOMENTS CHECKSUM: 3.4647779406008D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 230995 TA= 9.62324E-01 CPU TIME= 9.29200E-03 SECONDS. DT= 1.40353E-05 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231045 TA= 9.63083E-01 CPU TIME= 8.82300E-03 SECONDS. DT= 4.33059E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.19986972222205 %check_save_state: izleft hours = 70.7313888888889 --> plasma_hash("gframe"): TA= 9.630827E-01 NSTEP=231045 Hash code: 100323068 ->PRGCHK: bdy curvature ratio at t= 9.6490E-01 seconds is: 6.4152E-02 % MHDEQ: TG1= 0.963083 ; TG2= 0.964901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.582E-07 FluxDiff MaxDT: 4.652E-02 Avg. GS error: 5.547E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.546, target: 5.724, error: 3.103% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7660E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3876E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.963083 TO TG2= 0.964901 @ NSTEP 231045 GFRAME TG2 MOMENTS CHECKSUM: 3.4634117493630D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 2.27839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 1.21269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.39635E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.649009E-01 NSTEP=231174 Hash code: 93955143 ->PRGCHK: bdy curvature ratio at t= 9.6672E-01 seconds is: 6.3547E-02 % MHDEQ: TG1= 0.964901 ; TG2= 0.966719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.575E-07 FluxDiff MaxDT: 5.558E-02 Avg. GS error: 5.587E-03 Plasma Current: 9.917E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.536, target: 5.715, error: 3.133% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7646E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3561E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.964901 TO TG2= 0.966719 @ NSTEP 231174 GFRAME TG2 MOMENTS CHECKSUM: 3.4620675446746D+03 --> plasma_hash("gframe"): TA= 9.667191E-01 NSTEP=231257 Hash code: 63167030 ->PRGCHK: bdy curvature ratio at t= 9.6854E-01 seconds is: 6.2957E-02 % MHDEQ: TG1= 0.966719 ; TG2= 0.968537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.235E-07 FluxDiff MaxDT: 8.596E-02 Avg. GS error: 5.583E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.523, target: 5.702, error: 3.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7328E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4091E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.966719 TO TG2= 0.968537 @ NSTEP 231257 GFRAME TG2 MOMENTS CHECKSUM: 3.4608700713919D+03 --> plasma_hash("gframe"): TA= 9.685372E-01 NSTEP=231333 Hash code: 56496170 ->PRGCHK: bdy curvature ratio at t= 9.7036E-01 seconds is: 6.2388E-02 % MHDEQ: TG1= 0.968537 ; TG2= 0.970355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.030E-07 FluxDiff MaxDT: 7.979E-02 Avg. GS error: 5.573E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.512, target: 5.685, error: 3.044% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7587E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4483E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.968537 TO TG2= 0.970355 @ NSTEP 231333 GFRAME TG2 MOMENTS CHECKSUM: 3.4596200623018D+03 --> plasma_hash("gframe"): TA= 9.703554E-01 NSTEP=231409 Hash code: 16400548 ->PRGCHK: bdy curvature ratio at t= 9.7217E-01 seconds is: 6.2145E-02 % MHDEQ: TG1= 0.970355 ; TG2= 0.972174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.126E-07 FluxDiff MaxDT: 8.005E-02 Avg. GS error: 5.567E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.509, target: 5.675, error: 2.938% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4516E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4583E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.970355 TO TG2= 0.972174 @ NSTEP 231409 GFRAME TG2 MOMENTS CHECKSUM: 3.4587904406901D+03 --> plasma_hash("gframe"): TA= 9.721736E-01 NSTEP=231485 Hash code: 31692973 ->PRGCHK: bdy curvature ratio at t= 9.7399E-01 seconds is: 6.2115E-02 % MHDEQ: TG1= 0.972174 ; TG2= 0.973992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.679E-07 FluxDiff MaxDT: 1.564E-01 Avg. GS error: 5.558E-03 Plasma Current: 9.932E+05, target: 9.931E+05, error: 0.002% Edge Q: 5.505, target: 5.673, error: 2.959% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0717E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4731E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.972174 TO TG2= 0.973992 @ NSTEP 231485 GFRAME TG2 MOMENTS CHECKSUM: 3.4583465855758D+03 --> plasma_hash("gframe"): TA= 9.739918E-01 NSTEP=231561 Hash code: 99713529 ->PRGCHK: bdy curvature ratio at t= 9.7581E-01 seconds is: 6.2086E-02 % MHDEQ: TG1= 0.973992 ; TG2= 0.975810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.761E-07 FluxDiff MaxDT: 1.006E-01 Avg. GS error: 5.542E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.002% Edge Q: 5.495, target: 5.666, error: 3.018% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1358E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5213E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.973992 TO TG2= 0.975810 @ NSTEP 231561 GFRAME TG2 MOMENTS CHECKSUM: 3.4580260137178D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 2.28459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 1.21599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.39937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.758100E-01 NSTEP=231637 Hash code: 9157217 ->PRGCHK: bdy curvature ratio at t= 9.7763E-01 seconds is: 6.2058E-02 % MHDEQ: TG1= 0.975810 ; TG2= 0.977628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.473E-07 FluxDiff MaxDT: 9.759E-02 Avg. GS error: 5.523E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.490, target: 5.653, error: 2.891% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2294E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5501E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.975810 TO TG2= 0.977628 @ NSTEP 231637 GFRAME TG2 MOMENTS CHECKSUM: 3.4575933497847D+03 --> plasma_hash("gframe"): TA= 9.776282E-01 NSTEP=231713 Hash code: 106419557 ->PRGCHK: bdy curvature ratio at t= 9.7945E-01 seconds is: 6.2031E-02 % MHDEQ: TG1= 0.977628 ; TG2= 0.979446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.135E-07 FluxDiff MaxDT: 1.661E-01 Avg. GS error: 5.515E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.493, target: 5.651, error: 2.784% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3538E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5252E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.977628 TO TG2= 0.979446 @ NSTEP 231713 GFRAME TG2 MOMENTS CHECKSUM: 3.4569562353614D+03 --> plasma_hash("gframe"): TA= 9.794463E-01 NSTEP=231789 Hash code: 49703080 ->PRGCHK: bdy curvature ratio at t= 9.8126E-01 seconds is: 6.2034E-02 % MHDEQ: TG1= 0.979446 ; TG2= 0.981265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.580E-07 FluxDiff MaxDT: 1.696E-01 Avg. GS error: 5.505E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.498, target: 5.658, error: 2.830% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0062E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4961E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.979446 TO TG2= 0.981265 @ NSTEP 231789 GFRAME TG2 MOMENTS CHECKSUM: 3.4566921715373D+03 --> plasma_hash("gframe"): TA= 9.812645E-01 NSTEP=231865 Hash code: 46418177 ->PRGCHK: bdy curvature ratio at t= 9.8308E-01 seconds is: 6.2054E-02 % MHDEQ: TG1= 0.981265 ; TG2= 0.983083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.533E-07 FluxDiff MaxDT: 7.165E-02 Avg. GS error: 5.488E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.495, target: 5.661, error: 2.919% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2879E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5026E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.981265 TO TG2= 0.983083 @ NSTEP 231865 GFRAME TG2 MOMENTS CHECKSUM: 3.4567696498855D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231941 TA= 9.83083E-01 CPU TIME= 8.94800E-03 SECONDS. DT= 1.23529E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.24047861111148 %check_save_state: izleft hours = 70.6905555555556 --> plasma_hash("gframe"): TA= 9.830827E-01 NSTEP=231941 Hash code: 97888965 ->PRGCHK: bdy curvature ratio at t= 9.8508E-01 seconds is: 6.2163E-02 % MHDEQ: TG1= 0.983083 ; TG2= 0.985083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.673E-07 FluxDiff MaxDT: 4.761E-02 Avg. GS error: 5.468E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.499, target: 5.656, error: 2.771% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6137E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4761E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.983083 TO TG2= 0.985083 @ NSTEP 231941 GFRAME TG2 MOMENTS CHECKSUM: 3.4577663923587D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.72621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.57938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.16706E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.850827E-01 NSTEP=232103 Hash code: 86511975 ->PRGCHK: bdy curvature ratio at t= 9.8708E-01 seconds is: 6.2274E-02 % MHDEQ: TG1= 0.985083 ; TG2= 0.987083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.078E-07 FluxDiff MaxDT: 1.560E-01 Avg. GS error: 5.453E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.513, target: 5.661, error: 2.620% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1086E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3947E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.985083 TO TG2= 0.987083 @ NSTEP 232103 GFRAME TG2 MOMENTS CHECKSUM: 3.4584892493404D+03 --> plasma_hash("gframe"): TA= 9.870827E-01 NSTEP=232265 Hash code: 1838342 ->PRGCHK: bdy curvature ratio at t= 9.8908E-01 seconds is: 6.2385E-02 % MHDEQ: TG1= 0.987083 ; TG2= 0.989083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.124E-07 FluxDiff MaxDT: 1.275E-01 Avg. GS error: 5.431E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.524, target: 5.681, error: 2.780% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7695E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3550E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.987083 TO TG2= 0.989083 @ NSTEP 232265 GFRAME TG2 MOMENTS CHECKSUM: 3.4595201527018D+03 --> plasma_hash("gframe"): TA= 9.890827E-01 NSTEP=232427 Hash code: 9617985 ->PRGCHK: bdy curvature ratio at t= 9.9108E-01 seconds is: 6.2498E-02 % MHDEQ: TG1= 0.989083 ; TG2= 0.991083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.759E-07 FluxDiff MaxDT: 5.890E-02 Avg. GS error: 5.404E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.528, target: 5.690, error: 2.853% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7065E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3401E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.989083 TO TG2= 0.991083 @ NSTEP 232427 GFRAME TG2 MOMENTS CHECKSUM: 3.4605105399587D+03 --> plasma_hash("gframe"): TA= 9.910827E-01 NSTEP=232589 Hash code: 61866680 ->PRGCHK: bdy curvature ratio at t= 9.9308E-01 seconds is: 6.2627E-02 % MHDEQ: TG1= 0.991083 ; TG2= 0.993083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.120E-07 FluxDiff MaxDT: 9.407E-02 Avg. GS error: 5.379E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.001% Edge Q: 5.535, target: 5.694, error: 2.786% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4192E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3005E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.991083 TO TG2= 0.993083 @ NSTEP 232589 GFRAME TG2 MOMENTS CHECKSUM: 3.4611769635536D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232664 TA= 9.92009E-01 CPU TIME= 9.25600E-03 SECONDS. DT= 1.23529E-05 --> plasma_hash("gframe"): TA= 9.930827E-01 NSTEP=232751 Hash code: 18374596 ->PRGCHK: bdy curvature ratio at t= 9.9508E-01 seconds is: 6.2773E-02 % MHDEQ: TG1= 0.993083 ; TG2= 0.995083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.237E-07 FluxDiff MaxDT: 1.623E-01 Avg. GS error: 5.359E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.544, target: 5.705, error: 2.825% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2338E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2504E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.993083 TO TG2= 0.995083 @ NSTEP 232751 GFRAME TG2 MOMENTS CHECKSUM: 3.4616014226663D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.68962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.76314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.87334E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.950827E-01 NSTEP=232913 Hash code: 109450726 ->PRGCHK: bdy curvature ratio at t= 9.9708E-01 seconds is: 6.2935E-02 % MHDEQ: TG1= 0.995083 ; TG2= 0.997083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.242E-07 FluxDiff MaxDT: 4.350E-02 Avg. GS error: 5.323E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.002% Edge Q: 5.540, target: 5.715, error: 3.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4569E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2503E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.995083 TO TG2= 0.997083 @ NSTEP 232913 GFRAME TG2 MOMENTS CHECKSUM: 3.4621321942474D+03 --> plasma_hash("gframe"): TA= 9.970827E-01 NSTEP=233075 Hash code: 75203320 ->PRGCHK: bdy curvature ratio at t= 9.9908E-01 seconds is: 6.3097E-02 % MHDEQ: TG1= 0.997083 ; TG2= 0.999083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.281E-07 FluxDiff MaxDT: 2.871E-02 Avg. GS error: 5.282E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.534, target: 5.706, error: 3.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3284E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2602E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.997083 TO TG2= 0.999083 @ NSTEP 233075 GFRAME TG2 MOMENTS CHECKSUM: 3.4626706671477D+03 --> plasma_hash("gframe"): TA= 9.990827E-01 NSTEP=233237 Hash code: 38380468 ->PRGCHK: bdy curvature ratio at t= 1.0011E+00 seconds is: 6.3262E-02 % MHDEQ: TG1= 0.999083 ; TG2= 1.001083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.729E-07 FluxDiff MaxDT: 5.484E-02 Avg. GS error: 5.274E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.000% Edge Q: 5.541, target: 5.701, error: 2.791% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2070E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2347E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.999083 TO TG2= 1.001083 @ NSTEP 233237 GFRAME TG2 MOMENTS CHECKSUM: 3.4628272146932D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233376 TA= 1.00080E+00 CPU TIME= 9.23000E-03 SECONDS. DT= 1.23529E-05 --> plasma_hash("gframe"): TA= 1.001083E+00 NSTEP=233399 Hash code: 76499684 ->PRGCHK: bdy curvature ratio at t= 1.0021E+00 seconds is: 6.3344E-02 % MHDEQ: TG1= 1.001083 ; TG2= 1.002083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.215E-07 FluxDiff MaxDT: 7.760E-02 Avg. GS error: 5.271E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.546, target: 5.714, error: 2.925% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0777E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2169E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.001083 TO TG2= 1.002083 @ NSTEP 233399 GFRAME TG2 MOMENTS CHECKSUM: 3.4628806826452D+03 --> plasma_hash("gframe"): TA= 1.002083E+00 NSTEP=233480 Hash code: 87578945 ->PRGCHK: bdy curvature ratio at t= 1.0031E+00 seconds is: 6.3427E-02 % MHDEQ: TG1= 1.002083 ; TG2= 1.003083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.753E-07 FluxDiff MaxDT: 8.900E-02 Avg. GS error: 5.267E-03 Plasma Current: 9.913E+05, target: 9.913E+05, error: 0.001% Edge Q: 5.549, target: 5.718, error: 2.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1096E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2081E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.002083 TO TG2= 1.003083 @ NSTEP 233480 GFRAME TG2 MOMENTS CHECKSUM: 3.4629573382576D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233561 TA= 1.00308E+00 CPU TIME= 8.79600E-03 SECONDS. DT= 1.17717E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.31769000000077 %check_save_state: izleft hours = 70.6136111111111 --> plasma_hash("gframe"): TA= 1.003083E+00 NSTEP=233561 Hash code: 57358290 ->PRGCHK: bdy curvature ratio at t= 1.0049E+00 seconds is: 6.3576E-02 % MHDEQ: TG1= 1.003083 ; TG2= 1.004901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.248E-07 FluxDiff MaxDT: 3.937E-02 Avg. GS error: 5.250E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.001% Edge Q: 5.544, target: 5.721, error: 3.091% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4590E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2100E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.003083 TO TG2= 1.004901 @ NSTEP 233561 GFRAME TG2 MOMENTS CHECKSUM: 3.4635961206612D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.87307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.99375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.33281E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.004901E+00 NSTEP=233716 Hash code: 773223 ->PRGCHK: bdy curvature ratio at t= 1.0067E+00 seconds is: 6.3722E-02 % MHDEQ: TG1= 1.004901 ; TG2= 1.006719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.606E-07 FluxDiff MaxDT: 3.357E-02 Avg. GS error: 5.233E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.539, target: 5.711, error: 3.019% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3292E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2713E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.004901 TO TG2= 1.006719 @ NSTEP 233716 GFRAME TG2 MOMENTS CHECKSUM: 3.4645198300970D+03 --> plasma_hash("gframe"): TA= 1.006719E+00 NSTEP=233871 Hash code: 54644074 ->PRGCHK: bdy curvature ratio at t= 1.0085E+00 seconds is: 6.3871E-02 % MHDEQ: TG1= 1.006719 ; TG2= 1.008537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.916E-07 FluxDiff MaxDT: 6.975E-02 Avg. GS error: 5.234E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.544, target: 5.708, error: 2.872% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1393E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2448E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.006719 TO TG2= 1.008537 @ NSTEP 233871 GFRAME TG2 MOMENTS CHECKSUM: 3.4651911488507D+03 --> plasma_hash("gframe"): TA= 1.008537E+00 NSTEP=234026 Hash code: 67763135 ->PRGCHK: bdy curvature ratio at t= 1.0104E+00 seconds is: 6.4022E-02 % MHDEQ: TG1= 1.008537 ; TG2= 1.010355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.269E-07 FluxDiff MaxDT: 1.006E-01 Avg. GS error: 5.241E-03 Plasma Current: 9.902E+05, target: 9.902E+05, error: 0.001% Edge Q: 5.552, target: 5.717, error: 2.899% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2345E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2158E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.008537 TO TG2= 1.010355 @ NSTEP 234026 GFRAME TG2 MOMENTS CHECKSUM: 3.4658663182183D+03 --> plasma_hash("gframe"): TA= 1.010355E+00 NSTEP=234181 Hash code: 20805185 ->PRGCHK: bdy curvature ratio at t= 1.0122E+00 seconds is: 6.4174E-02 % MHDEQ: TG1= 1.010355 ; TG2= 1.012174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.404E-07 FluxDiff MaxDT: 5.162E-02 Avg. GS error: 5.238E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.550, target: 5.726, error: 3.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4303E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1807E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.010355 TO TG2= 1.012174 @ NSTEP 234181 GFRAME TG2 MOMENTS CHECKSUM: 3.4667943451497D+03 --> plasma_hash("gframe"): TA= 1.012174E+00 NSTEP=234336 Hash code: 59002882 ->PRGCHK: bdy curvature ratio at t= 1.0140E+00 seconds is: 6.4247E-02 % MHDEQ: TG1= 1.012174 ; TG2= 1.013992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.976E-07 FluxDiff MaxDT: 3.001E-02 Avg. GS error: 5.230E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.542, target: 5.720, error: 3.108% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3988E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1847E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.012174 TO TG2= 1.013992 @ NSTEP 234336 GFRAME TG2 MOMENTS CHECKSUM: 3.4677464381937D+03 --> plasma_hash("gframe"): TA= 1.013992E+00 NSTEP=234491 Hash code: 46532605 ->PRGCHK: bdy curvature ratio at t= 1.0158E+00 seconds is: 6.4240E-02 % MHDEQ: TG1= 1.013992 ; TG2= 1.015810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.444E-07 FluxDiff MaxDT: 4.288E-02 Avg. GS error: 5.237E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.000% Edge Q: 5.543, target: 5.711, error: 2.939% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1161E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1801E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.013992 TO TG2= 1.015810 @ NSTEP 234491 GFRAME TG2 MOMENTS CHECKSUM: 3.4683487956240D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.86814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.97685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.31815E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.015810E+00 NSTEP=234646 Hash code: 119846407 ->PRGCHK: bdy curvature ratio at t= 1.0176E+00 seconds is: 6.3990E-02 % MHDEQ: TG1= 1.015810 ; TG2= 1.017628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.521E-07 FluxDiff MaxDT: 8.890E-02 Avg. GS error: 5.256E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.550, target: 5.716, error: 2.904% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0799E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1678E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.015810 TO TG2= 1.017628 @ NSTEP 234646 GFRAME TG2 MOMENTS CHECKSUM: 3.4685155710435D+03 --> plasma_hash("gframe"): TA= 1.017628E+00 NSTEP=234801 Hash code: 83095416 ->PRGCHK: bdy curvature ratio at t= 1.0194E+00 seconds is: 6.3700E-02 % MHDEQ: TG1= 1.017628 ; TG2= 1.019446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.555E-07 FluxDiff MaxDT: 7.759E-02 Avg. GS error: 5.269E-03 Plasma Current: 9.898E+05, target: 9.898E+05, error: 0.001% Edge Q: 5.552, target: 5.724, error: 3.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2402E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1611E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.017628 TO TG2= 1.019446 @ NSTEP 234801 GFRAME TG2 MOMENTS CHECKSUM: 3.4687526441051D+03 --> plasma_hash("gframe"): TA= 1.019446E+00 NSTEP=234956 Hash code: 94265285 ->PRGCHK: bdy curvature ratio at t= 1.0213E+00 seconds is: 6.3412E-02 % MHDEQ: TG1= 1.019446 ; TG2= 1.021265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.784E-07 FluxDiff MaxDT: 4.209E-02 Avg. GS error: 5.275E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.001% Edge Q: 5.546, target: 5.725, error: 3.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3323E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1636E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.019446 TO TG2= 1.021265 @ NSTEP 234956 GFRAME TG2 MOMENTS CHECKSUM: 3.4690856664916D+03 --> plasma_hash("gframe"): TA= 1.021265E+00 NSTEP=235111 Hash code: 77650839 ->PRGCHK: bdy curvature ratio at t= 1.0231E+00 seconds is: 6.3127E-02 % MHDEQ: TG1= 1.021265 ; TG2= 1.023083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.577E-07 FluxDiff MaxDT: 3.696E-02 Avg. GS error: 5.276E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.539, target: 5.716, error: 3.085% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2375E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1718E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.021265 TO TG2= 1.023083 @ NSTEP 235111 GFRAME TG2 MOMENTS CHECKSUM: 3.4694799022952D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235266 TA= 1.02308E+00 CPU TIME= 8.81500E-03 SECONDS. DT= 5.33738E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.40310361111187 %check_save_state: izleft hours = 70.5280555555556 --> plasma_hash("gframe"): TA= 1.023083E+00 NSTEP=235266 Hash code: 37067587 ->PRGCHK: bdy curvature ratio at t= 1.0249E+00 seconds is: 6.2844E-02 % MHDEQ: TG1= 1.023083 ; TG2= 1.024901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.170E-07 FluxDiff MaxDT: 4.484E-02 Avg. GS error: 5.284E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.537, target: 5.710, error: 3.034% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1160E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1760E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.023083 TO TG2= 1.024901 @ NSTEP 235266 GFRAME TG2 MOMENTS CHECKSUM: 3.4697856485744D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.65290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.43234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.35889E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.024901E+00 NSTEP=235607 Hash code: 9508769 ->PRGCHK: bdy curvature ratio at t= 1.0267E+00 seconds is: 6.2820E-02 % MHDEQ: TG1= 1.024901 ; TG2= 1.026719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.573E-07 FluxDiff MaxDT: 3.631E-02 Avg. GS error: 5.282E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.530, target: 5.708, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2398E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1865E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.024901 TO TG2= 1.026719 @ NSTEP 235607 GFRAME TG2 MOMENTS CHECKSUM: 3.4702611879254D+03 --> plasma_hash("gframe"): TA= 1.026719E+00 NSTEP=235948 Hash code: 32312713 ->PRGCHK: bdy curvature ratio at t= 1.0285E+00 seconds is: 6.2855E-02 % MHDEQ: TG1= 1.026719 ; TG2= 1.028537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.277E-07 FluxDiff MaxDT: 2.699E-02 Avg. GS error: 5.278E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.521, target: 5.699, error: 3.118% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2710E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2056E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.026719 TO TG2= 1.028537 @ NSTEP 235948 GFRAME TG2 MOMENTS CHECKSUM: 3.4708330326356D+03 --> plasma_hash("gframe"): TA= 1.028537E+00 NSTEP=236289 Hash code: 70317324 ->PRGCHK: bdy curvature ratio at t= 1.0304E+00 seconds is: 6.2985E-02 % MHDEQ: TG1= 1.028537 ; TG2= 1.030355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.039E-06 FluxDiff MaxDT: 2.836E-02 Avg. GS error: 5.281E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.515, target: 5.688, error: 3.034% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1177E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2226E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.028537 TO TG2= 1.030355 @ NSTEP 236289 GFRAME TG2 MOMENTS CHECKSUM: 3.4713465412646D+03 --> plasma_hash("gframe"): TA= 1.030355E+00 NSTEP=236630 Hash code: 81178752 ->PRGCHK: bdy curvature ratio at t= 1.0322E+00 seconds is: 6.3115E-02 % MHDEQ: TG1= 1.030355 ; TG2= 1.032174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.507E-07 FluxDiff MaxDT: 4.246E-02 Avg. GS error: 5.297E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.516, target: 5.683, error: 2.941% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0921E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2251E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.030355 TO TG2= 1.032174 @ NSTEP 236630 GFRAME TG2 MOMENTS CHECKSUM: 3.4716756830840D+03 --> plasma_hash("gframe"): TA= 1.032174E+00 NSTEP=236971 Hash code: 84901819 ->PRGCHK: bdy curvature ratio at t= 1.0340E+00 seconds is: 6.3245E-02 % MHDEQ: TG1= 1.032174 ; TG2= 1.033992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.754E-07 FluxDiff MaxDT: 4.602E-02 Avg. GS error: 5.308E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.516, target: 5.687, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0886E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2267E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.032174 TO TG2= 1.033992 @ NSTEP 236971 GFRAME TG2 MOMENTS CHECKSUM: 3.4720487346125D+03 --> plasma_hash("gframe"): TA= 1.033992E+00 NSTEP=237312 Hash code: 7003337 ->PRGCHK: bdy curvature ratio at t= 1.0358E+00 seconds is: 6.3371E-02 % MHDEQ: TG1= 1.033992 ; TG2= 1.035810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.602E-07 FluxDiff MaxDT: 3.496E-02 Avg. GS error: 5.307E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.509, target: 5.685, error: 3.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2767E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2417E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.033992 TO TG2= 1.035810 @ NSTEP 237312 GFRAME TG2 MOMENTS CHECKSUM: 3.4725310660690D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.64984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.42800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.35477E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.035810E+00 NSTEP=237653 Hash code: 67261693 ->PRGCHK: bdy curvature ratio at t= 1.0376E+00 seconds is: 6.3432E-02 % MHDEQ: TG1= 1.035810 ; TG2= 1.037628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.883E-07 FluxDiff MaxDT: 3.797E-02 Avg. GS error: 5.303E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.503, target: 5.677, error: 3.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1140E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2681E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.035810 TO TG2= 1.037628 @ NSTEP 237653 GFRAME TG2 MOMENTS CHECKSUM: 3.4724742961335D+03 --> plasma_hash("gframe"): TA= 1.037628E+00 NSTEP=237994 Hash code: 97501932 ->PRGCHK: bdy curvature ratio at t= 1.0394E+00 seconds is: 6.3345E-02 % MHDEQ: TG1= 1.037628 ; TG2= 1.039446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.214E-07 FluxDiff MaxDT: 7.884E-02 Avg. GS error: 5.301E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.000% Edge Q: 5.504, target: 5.672, error: 2.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4310E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2952E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.037628 TO TG2= 1.039446 @ NSTEP 237994 GFRAME TG2 MOMENTS CHECKSUM: 3.4710971802556D+03 --> plasma_hash("gframe"): TA= 1.039446E+00 NSTEP=238335 Hash code: 99390155 ->PRGCHK: bdy curvature ratio at t= 1.0413E+00 seconds is: 6.3259E-02 % MHDEQ: TG1= 1.039446 ; TG2= 1.041265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.408E-07 FluxDiff MaxDT: 9.040E-02 Avg. GS error: 5.307E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.508, target: 5.677, error: 2.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3696E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3044E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.039446 TO TG2= 1.041265 @ NSTEP 238335 GFRAME TG2 MOMENTS CHECKSUM: 3.4696853187777D+03 --> plasma_hash("gframe"): TA= 1.041265E+00 NSTEP=238676 Hash code: 52795045 ->PRGCHK: bdy curvature ratio at t= 1.0431E+00 seconds is: 6.3173E-02 % MHDEQ: TG1= 1.041265 ; TG2= 1.043083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.885E-07 FluxDiff MaxDT: 1.323E-01 Avg. GS error: 5.306E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.002% Edge Q: 5.509, target: 5.682, error: 3.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2070E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3176E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.041265 TO TG2= 1.043083 @ NSTEP 238676 GFRAME TG2 MOMENTS CHECKSUM: 3.4683967252970D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 239017 TA= 1.04308E+00 CPU TIME= 8.84000E-03 SECONDS. DT= 3.47269E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.56575083333291 %check_save_state: izleft hours = 70.3655555555556 --> plasma_hash("gframe"): TA= 1.043083E+00 NSTEP=239017 Hash code: 25304670 ->PRGCHK: bdy curvature ratio at t= 1.0449E+00 seconds is: 6.3087E-02 % MHDEQ: TG1= 1.043083 ; TG2= 1.044901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.534E-07 FluxDiff MaxDT: 1.285E-01 Avg. GS error: 5.297E-03 Plasma Current: 9.950E+05, target: 9.949E+05, error: 0.002% Edge Q: 5.504, target: 5.681, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1812E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3467E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.043083 TO TG2= 1.044901 @ NSTEP 239017 GFRAME TG2 MOMENTS CHECKSUM: 3.4672643250406D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -2.09455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.32290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.21266E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.044901E+00 NSTEP=239541 Hash code: 60209263 ->PRGCHK: bdy curvature ratio at t= 1.0467E+00 seconds is: 6.3038E-02 % MHDEQ: TG1= 1.044901 ; TG2= 1.046719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.729E-07 FluxDiff MaxDT: 9.237E-02 Avg. GS error: 5.299E-03 Plasma Current: 9.954E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.500, target: 5.673, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2074E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3730E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.044901 TO TG2= 1.046719 @ NSTEP 239541 GFRAME TG2 MOMENTS CHECKSUM: 3.4662830551787D+03 --> plasma_hash("gframe"): TA= 1.046719E+00 NSTEP=240065 Hash code: 13261336 ->PRGCHK: bdy curvature ratio at t= 1.0485E+00 seconds is: 6.3057E-02 % MHDEQ: TG1= 1.046719 ; TG2= 1.048537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.117E-07 FluxDiff MaxDT: 1.558E-01 Avg. GS error: 5.305E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.499, target: 5.669, error: 2.995% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2410E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3830E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.046719 TO TG2= 1.048537 @ NSTEP 240065 GFRAME TG2 MOMENTS CHECKSUM: 3.4653422145321D+03 --> plasma_hash("gframe"): TA= 1.048537E+00 NSTEP=240589 Hash code: 5883157 ->PRGCHK: bdy curvature ratio at t= 1.0504E+00 seconds is: 6.3204E-02 % MHDEQ: TG1= 1.048537 ; TG2= 1.050355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.605E-07 FluxDiff MaxDT: 1.591E-01 Avg. GS error: 5.313E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.500, target: 5.669, error: 2.975% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1124E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3840E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.048537 TO TG2= 1.050355 @ NSTEP 240589 GFRAME TG2 MOMENTS CHECKSUM: 3.4647253948454D+03 --> plasma_hash("gframe"): TA= 1.050355E+00 NSTEP=241113 Hash code: 73624413 ->PRGCHK: bdy curvature ratio at t= 1.0522E+00 seconds is: 6.3408E-02 % MHDEQ: TG1= 1.050355 ; TG2= 1.052174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.546E-07 FluxDiff MaxDT: 1.311E-01 Avg. GS error: 5.317E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.002% Edge Q: 5.499, target: 5.670, error: 3.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1515E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3919E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.050355 TO TG2= 1.052174 @ NSTEP 241113 GFRAME TG2 MOMENTS CHECKSUM: 3.4643154371386D+03 --> plasma_hash("gframe"): TA= 1.052174E+00 NSTEP=241637 Hash code: 3988111 ->PRGCHK: bdy curvature ratio at t= 1.0540E+00 seconds is: 6.3614E-02 % MHDEQ: TG1= 1.052174 ; TG2= 1.053992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.142E-07 FluxDiff MaxDT: 1.285E-01 Avg. GS error: 5.323E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.497, target: 5.667, error: 2.999% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1093E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4029E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.052174 TO TG2= 1.053992 @ NSTEP 241637 GFRAME TG2 MOMENTS CHECKSUM: 3.4639037202623D+03 --> plasma_hash("gframe"): TA= 1.053992E+00 NSTEP=242161 Hash code: 30748954 ->PRGCHK: bdy curvature ratio at t= 1.0558E+00 seconds is: 6.3822E-02 % MHDEQ: TG1= 1.053992 ; TG2= 1.055810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.692E-07 FluxDiff MaxDT: 1.604E-01 Avg. GS error: 5.337E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.001% Edge Q: 5.500, target: 5.666, error: 2.935% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1445E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3978E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.053992 TO TG2= 1.055810 @ NSTEP 242161 GFRAME TG2 MOMENTS CHECKSUM: 3.4633731121375D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -2.09939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.32637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.21583E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.055810E+00 NSTEP=242685 Hash code: 51788658 ->PRGCHK: bdy curvature ratio at t= 1.0576E+00 seconds is: 6.4033E-02 % MHDEQ: TG1= 1.055810 ; TG2= 1.057628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.356E-07 FluxDiff MaxDT: 1.275E-01 Avg. GS error: 5.353E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.503, target: 5.671, error: 2.949% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0512E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3867E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.055810 TO TG2= 1.057628 @ NSTEP 242685 GFRAME TG2 MOMENTS CHECKSUM: 3.4628260468237D+03 --> plasma_hash("gframe"): TA= 1.057628E+00 NSTEP=243209 Hash code: 32733816 ->PRGCHK: bdy curvature ratio at t= 1.0594E+00 seconds is: 6.3967E-02 % MHDEQ: TG1= 1.057628 ; TG2= 1.059446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.245E-07 FluxDiff MaxDT: 1.606E-01 Avg. GS error: 5.362E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.507, target: 5.675, error: 2.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4989E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3592E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.057628 TO TG2= 1.059446 @ NSTEP 243209 GFRAME TG2 MOMENTS CHECKSUM: 3.4634538677890D+03 --> plasma_hash("gframe"): TA= 1.059446E+00 NSTEP=243733 Hash code: 76238494 ->PRGCHK: bdy curvature ratio at t= 1.0613E+00 seconds is: 6.3868E-02 % MHDEQ: TG1= 1.059446 ; TG2= 1.061265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.603E-07 FluxDiff MaxDT: 7.384E-02 Avg. GS error: 5.365E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.510, target: 5.677, error: 2.929% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6994E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3422E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.059446 TO TG2= 1.061265 @ NSTEP 243733 GFRAME TG2 MOMENTS CHECKSUM: 3.4646303884306D+03 --> plasma_hash("gframe"): TA= 1.061265E+00 NSTEP=244257 Hash code: 20206335 ->PRGCHK: bdy curvature ratio at t= 1.0631E+00 seconds is: 6.3742E-02 % MHDEQ: TG1= 1.061265 ; TG2= 1.063083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.028E-07 FluxDiff MaxDT: 1.182E-01 Avg. GS error: 5.374E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.523, target: 5.680, error: 2.760% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8173E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3631E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.061265 TO TG2= 1.063083 @ NSTEP 244257 GFRAME TG2 MOMENTS CHECKSUM: 3.4662215388560D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999994078185409E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244781 TA= 1.06308E+00 CPU TIME= 8.97500E-03 SECONDS. DT= 1.96547E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.78894805555592 %check_save_state: izleft hours = 70.1422222222222 --> plasma_hash("gframe"): TA= 1.063083E+00 NSTEP=244781 Hash code: 25815267 ->PRGCHK: bdy curvature ratio at t= 1.0649E+00 seconds is: 6.3622E-02 % MHDEQ: TG1= 1.063083 ; TG2= 1.064901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.351E-07 FluxDiff MaxDT: 6.660E-02 Avg. GS error: 5.397E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.541, target: 5.697, error: 2.733% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8533E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3048E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.063083 TO TG2= 1.064901 @ NSTEP 244781 GFRAME TG2 MOMENTS CHECKSUM: 3.4677107277376D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.61587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.21217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.70299E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.064901E+00 NSTEP=245706 Hash code: 46808681 ->PRGCHK: bdy curvature ratio at t= 1.0667E+00 seconds is: 6.3508E-02 % MHDEQ: TG1= 1.064901 ; TG2= 1.066719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.395E-07 FluxDiff MaxDT: 9.046E-02 Avg. GS error: 5.417E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.550, target: 5.718, error: 2.935% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8771E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2744E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.064901 TO TG2= 1.066719 @ NSTEP 245706 GFRAME TG2 MOMENTS CHECKSUM: 3.4693314615610D+03 --> plasma_hash("gframe"): TA= 1.066719E+00 NSTEP=246577 Hash code: 65016183 ->PRGCHK: bdy curvature ratio at t= 1.0685E+00 seconds is: 6.3414E-02 % MHDEQ: TG1= 1.066719 ; TG2= 1.068537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.553E-07 FluxDiff MaxDT: 4.686E-02 Avg. GS error: 5.424E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.550, target: 5.724, error: 3.045% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8101E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3018E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.066719 TO TG2= 1.068537 @ NSTEP 246577 GFRAME TG2 MOMENTS CHECKSUM: 3.4711209071706D+03 --> plasma_hash("gframe"): TA= 1.068537E+00 NSTEP=247448 Hash code: 6738826 ->PRGCHK: bdy curvature ratio at t= 1.0704E+00 seconds is: 6.3422E-02 % MHDEQ: TG1= 1.068537 ; TG2= 1.070355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.246E-07 FluxDiff MaxDT: 1.363E-01 Avg. GS error: 5.433E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.552, target: 5.721, error: 2.956% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1506E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2915E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.068537 TO TG2= 1.070355 @ NSTEP 247448 GFRAME TG2 MOMENTS CHECKSUM: 3.4719474037390D+03 --> plasma_hash("gframe"): TA= 1.070355E+00 NSTEP=248319 Hash code: 91975440 ->PRGCHK: bdy curvature ratio at t= 1.0722E+00 seconds is: 6.4001E-02 % MHDEQ: TG1= 1.070355 ; TG2= 1.072174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.452E-07 FluxDiff MaxDT: 2.913E-02 Avg. GS error: 5.421E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.539, target: 5.729, error: 3.312% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2073E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3259E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.070355 TO TG2= 1.072174 @ NSTEP 248319 GFRAME TG2 MOMENTS CHECKSUM: 3.4685520506415D+03 --> plasma_hash("gframe"): TA= 1.072174E+00 NSTEP=249190 Hash code: 26780721 ->PRGCHK: bdy curvature ratio at t= 1.0740E+00 seconds is: 6.4158E-02 % MHDEQ: TG1= 1.072174 ; TG2= 1.073992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.327E-07 FluxDiff MaxDT: 2.942E-02 Avg. GS error: 5.416E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.524, target: 5.717, error: 3.384% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2337E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3764E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.072174 TO TG2= 1.073992 @ NSTEP 249190 GFRAME TG2 MOMENTS CHECKSUM: 3.4652367740700D+03 --> plasma_hash("gframe"): TA= 1.073992E+00 NSTEP=250061 Hash code: 40489482 ->PRGCHK: bdy curvature ratio at t= 1.0758E+00 seconds is: 6.3417E-02 % MHDEQ: TG1= 1.073992 ; TG2= 1.075810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.460E-07 FluxDiff MaxDT: 5.394E-02 Avg. GS error: 5.402E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.001% Edge Q: 5.496, target: 5.697, error: 3.518% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2332E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3510E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.073992 TO TG2= 1.075810 @ NSTEP 250061 GFRAME TG2 MOMENTS CHECKSUM: 3.4622076059602D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.61698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.21316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.70824E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.075810E+00 NSTEP=250932 Hash code: 13853980 ->PRGCHK: bdy curvature ratio at t= 1.0776E+00 seconds is: 6.2741E-02 % MHDEQ: TG1= 1.075810 ; TG2= 1.077628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.855E-07 FluxDiff MaxDT: 4.701E-02 Avg. GS error: 5.403E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.000% Edge Q: 5.473, target: 5.661, error: 3.332% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2564E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4321E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.075810 TO TG2= 1.077628 @ NSTEP 250932 GFRAME TG2 MOMENTS CHECKSUM: 3.4590463279509D+03 --> plasma_hash("gframe"): TA= 1.077628E+00 NSTEP=251803 Hash code: 74432626 ->PRGCHK: bdy curvature ratio at t= 1.0794E+00 seconds is: 6.2195E-02 % MHDEQ: TG1= 1.077628 ; TG2= 1.079446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.302E-07 FluxDiff MaxDT: 5.834E-02 Avg. GS error: 5.417E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.458, target: 5.638, error: 3.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1671E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5388E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.077628 TO TG2= 1.079446 @ NSTEP 251803 GFRAME TG2 MOMENTS CHECKSUM: 3.4560631295296D+03 --> plasma_hash("gframe"): TA= 1.079446E+00 NSTEP=252674 Hash code: 61238524 ->PRGCHK: bdy curvature ratio at t= 1.0813E+00 seconds is: 6.1943E-02 % MHDEQ: TG1= 1.079446 ; TG2= 1.081265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.990E-07 FluxDiff MaxDT: 1.324E-01 Avg. GS error: 5.423E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.000% Edge Q: 5.447, target: 5.621, error: 3.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6867E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5919E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.079446 TO TG2= 1.081265 @ NSTEP 252674 GFRAME TG2 MOMENTS CHECKSUM: 3.4549754212725D+03 --> plasma_hash("gframe"): TA= 1.081265E+00 NSTEP=253545 Hash code: 23136863 ->PRGCHK: bdy curvature ratio at t= 1.0831E+00 seconds is: 6.2007E-02 % MHDEQ: TG1= 1.081265 ; TG2= 1.083083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.987E-07 FluxDiff MaxDT: 2.797E-02 Avg. GS error: 5.411E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.439, target: 5.607, error: 3.003% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5295E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6441E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.081265 TO TG2= 1.083083 @ NSTEP 253545 GFRAME TG2 MOMENTS CHECKSUM: 3.4558321255764D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254416 TA= 1.08308E+00 CPU TIME= 8.50700E-03 SECONDS. DT= 3.31289E-07 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 10.1561238888885 %check_save_state: izleft hours = 69.7750000000000 --> plasma_hash("gframe"): TA= 1.083083E+00 NSTEP=254416 Hash code: 12703643 ->PRGCHK: bdy curvature ratio at t= 1.0850E+00 seconds is: 6.2361E-02 % MHDEQ: TG1= 1.083083 ; TG2= 1.084962 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.657E-07 FluxDiff MaxDT: 2.321E-02 Avg. GS error: 5.392E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.001% Edge Q: 5.445, target: 5.593, error: 2.649% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0433E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5873E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.083083 TO TG2= 1.084962 @ NSTEP 254416 GFRAME TG2 MOMENTS CHECKSUM: 3.4582345713188D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.50544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 2.49674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 2.27644E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.084962E+00 NSTEP=256066 Hash code: 104712665 ->PRGCHK: bdy curvature ratio at t= 1.0868E+00 seconds is: 6.2749E-02 % MHDEQ: TG1= 1.084962 ; TG2= 1.086842 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.827E-07 FluxDiff MaxDT: 4.642E-02 Avg. GS error: 5.384E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.464, target: 5.605, error: 2.519% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0369E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5112E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.084962 TO TG2= 1.086842 @ NSTEP 256066 GFRAME TG2 MOMENTS CHECKSUM: 3.4602799929810D+03 --> plasma_hash("gframe"): TA= 1.086842E+00 NSTEP=257497 Hash code: 54067201 ->PRGCHK: bdy curvature ratio at t= 1.0887E+00 seconds is: 6.3172E-02 % MHDEQ: TG1= 1.086842 ; TG2= 1.088722 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.026E-07 FluxDiff MaxDT: 5.778E-02 Avg. GS error: 5.374E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.481, target: 5.630, error: 2.642% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1021E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4982E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.086842 TO TG2= 1.088722 @ NSTEP 257497 GFRAME TG2 MOMENTS CHECKSUM: 3.4623247345976D+03 --> plasma_hash("gframe"): TA= 1.088722E+00 NSTEP=258688 Hash code: 112135748 ->PRGCHK: bdy curvature ratio at t= 1.0906E+00 seconds is: 6.3629E-02 % MHDEQ: TG1= 1.088722 ; TG2= 1.090602 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.143E-07 FluxDiff MaxDT: 3.126E-02 Avg. GS error: 5.361E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.488, target: 5.648, error: 2.827% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1010E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4381E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.088722 TO TG2= 1.090602 @ NSTEP 258688 GFRAME TG2 MOMENTS CHECKSUM: 3.4645391042058D+03 --> plasma_hash("gframe"): TA= 1.090602E+00 NSTEP=259811 Hash code: 86472324 ->PRGCHK: bdy curvature ratio at t= 1.0925E+00 seconds is: 6.3898E-02 % MHDEQ: TG1= 1.090602 ; TG2= 1.092481 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.526E-07 FluxDiff MaxDT: 3.432E-02 Avg. GS error: 5.348E-03 Plasma Current: 9.979E+05, target: 9.979E+05, error: 0.001% Edge Q: 5.490, target: 5.653, error: 2.887% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7227E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4529E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.090602 TO TG2= 1.092481 @ NSTEP 259811 GFRAME TG2 MOMENTS CHECKSUM: 3.4653422536740D+03 --> plasma_hash("gframe"): TA= 1.092481E+00 NSTEP=260934 Hash code: 95863643 ->PRGCHK: bdy curvature ratio at t= 1.0944E+00 seconds is: 6.4078E-02 % MHDEQ: TG1= 1.092481 ; TG2= 1.094361 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.583E-07 FluxDiff MaxDT: 8.425E-02 Avg. GS error: 5.352E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.000% Edge Q: 5.499, target: 5.656, error: 2.789% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2091E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4806E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.092481 TO TG2= 1.094361 @ NSTEP 260934 GFRAME TG2 MOMENTS CHECKSUM: 3.4652138522181D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.50147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 2.49074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 2.27097E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.094361E+00 NSTEP=262057 Hash code: 74589651 ->PRGCHK: bdy curvature ratio at t= 1.0962E+00 seconds is: 6.4152E-02 % MHDEQ: TG1= 1.094361 ; TG2= 1.096241 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.994E-07 FluxDiff MaxDT: 1.573E-01 Avg. GS error: 5.359E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.505, target: 5.670, error: 2.908% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1151E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4844E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.094361 TO TG2= 1.096241 @ NSTEP 262057 GFRAME TG2 MOMENTS CHECKSUM: 3.4644061442895D+03 --> plasma_hash("gframe"): TA= 1.096241E+00 NSTEP=263180 Hash code: 1281367 ->PRGCHK: bdy curvature ratio at t= 1.0981E+00 seconds is: 6.4232E-02 % MHDEQ: TG1= 1.096241 ; TG2= 1.098120 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.415E-07 FluxDiff MaxDT: 7.614E-02 Avg. GS error: 5.361E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.506, target: 5.677, error: 3.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3343E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4588E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.096241 TO TG2= 1.098120 @ NSTEP 263180 GFRAME TG2 MOMENTS CHECKSUM: 3.4637670807903D+03 --> plasma_hash("gframe"): TA= 1.098120E+00 NSTEP=264303 Hash code: 29136524 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 6.4318E-02 % MHDEQ: TG1= 1.098120 ; TG2= 1.100000 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.674E-07 FluxDiff MaxDT: 9.659E-02 Avg. GS error: 5.370E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.510, target: 5.676, error: 2.927% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1112E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4657E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.098120 TO TG2= 1.100000 @ NSTEP 264303 GFRAME TG2 MOMENTS CHECKSUM: 3.4630505008631D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.50414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 2.49567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 2.27546E-38 RESET TO ZERO 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): 8.63129E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 11 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 13 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 0 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 6 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 7 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 8 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 9 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 10 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 12 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 14 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 15 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 1 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 2 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 3 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 5 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 4 cwd: (mpi_share_env) process myid= 25 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 27 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 28 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 29 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 30 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 31 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 17 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 18 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 19 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 20 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 21 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 22 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 23 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 24 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 26 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 (mpi_share_env) process myid= 16 cwd: /local/tr_rraman/transp_compute/NSTU/203582S43 /local/tr_rraman/transp_compute/NSTU/203582S43 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 1000 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 14 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.8402E+19 nbi_getprofiles ne*dvol sum (ions): 3.8402E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 1000 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 29 never inside plasma. orball need 32 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 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 = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 %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 = 15 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (input): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbi_getprofiles ne*dvol sum (ions): 4.7622E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 300 - 0 (killed) + 875 (dep) = 1175 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 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 = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (input): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbi_getprofiles ne*dvol sum (ions): 5.2498E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 625 - 0 (killed) + 832 (dep) = 1457 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 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 = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 4 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (input): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbi_getprofiles ne*dvol sum (ions): 5.5717E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 992 - 0 (killed) + 790 (dep) = 1782 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.346648E+08 1.344152E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 2 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (input): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbi_getprofiles ne*dvol sum (ions): 5.8484E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1505 - 0 (killed) + 656 (dep) = 2161 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.801708E+08 2.800009E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 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 = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1371E+19 nbi_getprofiles ne*dvol sum (ions): 6.1371E+19 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1878 - 0 (killed) + 561 (dep) = 2439 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.968318E+08 1.964880E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.983840E+08 1.981522E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (input): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbi_getprofiles ne*dvol sum (ions): 6.4186E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 2247 - 0 (killed) + 482 (dep) = 2729 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.744264E+08 1.733136E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.804498E+08 2.781511E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.441296E+08 2.425580E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (input): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbi_getprofiles ne*dvol sum (ions): 7.0145E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 2495 - 0 (killed) + 644 (dep) = 3139 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.192492E+08 2.167192E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.239743E+08 2.221591E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.387756E+08 2.374333E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.116051E+08 2.090765E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.524022E+08 2.517179E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.732453E+08 2.728154E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.774392E+08 2.765241E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.831921E+08 2.829859E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 28 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 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 = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 6 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (input): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbi_getprofiles ne*dvol sum (ions): 7.4740E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 2781 - 0 (killed) + 619 (dep) = 3400 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.319182E+08 2.293469E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.626336E+08 1.622015E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.838449E+08 1.825459E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.096454E+08 2.091141E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.115979E+08 1.114940E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.481789E+08 2.465617E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.027644E+08 2.001342E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.957584E+08 1.938093E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.415290E+08 2.374628E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.760896E+08 2.760636E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.538467E+08 2.525257E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 30 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 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 = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (input): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbi_getprofiles ne*dvol sum (ions): 7.8521E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 3088 - 0 (killed) + 616 (dep) = 3704 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.626116E+08 1.620515E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.208828E+08 2.183741E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.378742E+08 2.324517E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.787497E+08 1.777902E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.514967E+08 2.490027E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.473978E+08 1.472763E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.462909E+08 2.444568E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.322690E+08 2.316471E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.591940E+08 2.548783E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.370087E+08 2.335053E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.467730E+08 1.461696E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.746299E+08 2.740927E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.645853E+08 2.618903E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.082295E+08 2.051448E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.884858E+08 1.874439E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.555902E+08 2.517094E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.671389E+08 2.654254E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.555504E+08 1.551840E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.794982E+08 2.794670E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 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 = 14 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (input): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbi_getprofiles ne*dvol sum (ions): 7.9346E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 3241 - 0 (killed) + 517 (dep) = 3758 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.194249E+08 2.185659E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.661325E+08 2.651766E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.869839E+08 2.852265E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.682096E+08 2.672684E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.856790E+08 2.843499E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.637218E+08 2.624293E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 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 = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbi_getprofiles ne*dvol sum (input): 7.8936E+19 nbi_getprofiles ne*dvol sum (ions): 7.8936E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 3440 - 0 (killed) + 433 (dep) = 3873 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.128276E+08 2.124400E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.222509E+08 2.189582E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.732776E+08 2.679453E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.301892E+08 2.258661E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.484292E+08 1.478689E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.866363E+08 1.859648E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.557881E+08 2.538690E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.074321E+08 2.058631E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.446943E+08 2.441928E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.666229E+08 2.650485E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.604824E+08 2.600436E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.269889E+08 2.224072E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.179992E+08 2.169896E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.902848E+08 2.843953E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.855589E+08 2.853512E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.186451E+08 2.137724E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 27 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbi_getprofiles ne*dvol sum (input): 8.1342E+19 nbi_getprofiles ne*dvol sum (ions): 8.1342E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 3418 - 0 (killed) + 387 (dep) = 3805 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.715224E+08 1.698715E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.092568E+08 2.086608E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.868902E+08 1.834804E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.215178E+08 2.181010E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.591509E+08 1.579886E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.726102E+08 2.681894E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.797999E+08 1.784215E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 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 = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 31 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (input): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbi_getprofiles ne*dvol sum (ions): 8.4250E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 3237 - 0 (killed) + 362 (dep) = 3599 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.203410E+08 1.203180E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.541148E+08 2.501096E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.053764E+08 2.027649E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.472138E+08 2.466571E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.616594E+08 2.556494E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.387382E+08 2.346620E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.260383E+08 2.244198E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.850678E+08 2.832204E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.418875E+08 2.393153E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.308279E+08 2.284488E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (input): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbi_getprofiles ne*dvol sum (ions): 8.7529E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 2933 - 0 (killed) + 351 (dep) = 3284 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.180407E+08 1.179808E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.847495E+08 1.845607E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.608765E+08 1.584862E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.493190E+08 1.485821E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.013606E+08 1.993337E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.012934E+08 2.000426E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.715868E+08 2.650072E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.169688E+08 2.128264E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.136032E+08 2.121709E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.433621E+08 1.427451E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.304099E+08 2.288582E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.227932E+08 2.215261E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.614889E+08 2.555929E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.276529E+08 2.273217E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.508728E+08 2.492857E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.634401E+08 2.615978E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 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 = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 12 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbi_getprofiles ne*dvol sum (input): 9.0540E+19 nbi_getprofiles ne*dvol sum (ions): 9.0540E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 2550 - 0 (killed) + 352 (dep) = 2902 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.070667E+08 2.040737E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.753046E+08 1.737588E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.204002E+08 2.154484E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.344973E+08 2.334550E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.578657E+08 1.566391E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.969072E+08 1.950768E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.131682E+08 2.111748E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 9 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (input): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbi_getprofiles ne*dvol sum (ions): 9.4101E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 2244 - 0 (killed) + 338 (dep) = 2582 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.835018E+08 1.811813E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.826738E+08 1.820368E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.529172E+08 1.519868E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.925857E+08 1.923430E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.150006E+08 2.111124E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.668636E+08 2.599405E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 31 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (input): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbi_getprofiles ne*dvol sum (ions): 9.7675E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1925 - 0 (killed) + 344 (dep) = 2269 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.410820E+08 2.393750E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.890912E+08 1.877635E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.849909E+08 1.819476E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.409096E+08 1.408691E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.476066E+08 2.469074E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.029811E+08 1.995914E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.324151E+08 2.283758E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.765134E+08 1.763539E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.359777E+08 2.357652E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 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 = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (input): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbi_getprofiles ne*dvol sum (ions): 1.0207E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1655 - 0 (killed) + 350 (dep) = 2005 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.832893E+08 1.814470E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.386899E+08 1.379898E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.901175E+08 1.886186E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.218391E+08 2.203227E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.432181E+08 1.428108E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 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 = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (input): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbi_getprofiles ne*dvol sum (ions): 1.0556E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1378 - 0 (killed) + 368 (dep) = 1746 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.609145E+08 2.574532E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.691087E+08 1.690588E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (input): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbi_getprofiles ne*dvol sum (ions): 1.0995E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1215 - 0 (killed) + 377 (dep) = 1592 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 7.397304E+07 7.321250E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.772129E+08 1.764568E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.614294E+08 2.603468E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 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 = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (input): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbi_getprofiles ne*dvol sum (ions): 1.1297E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1082 - 0 (killed) + 382 (dep) = 1464 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.158427E+08 1.146599E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.152570E+08 2.097668E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.575829E+08 1.544287E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.974678E+08 1.970468E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.562465E+08 2.554626E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.084601E+08 2.055992E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.681368E+08 2.621133E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.482410E+08 2.457258E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 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 = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbi_getprofiles ne*dvol sum (input): 1.1364E+20 nbi_getprofiles ne*dvol sum (ions): 1.1364E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1028 - 0 (killed) + 378 (dep) = 1406 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 28 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 = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (input): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbi_getprofiles ne*dvol sum (ions): 1.1637E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1039 - 0 (killed) + 361 (dep) = 1400 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.508271E+08 2.435822E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (input): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbi_getprofiles ne*dvol sum (ions): 1.1880E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 989 - 0 (killed) + 359 (dep) = 1348 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.192030E+08 1.177915E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 26 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 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 = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (input): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbi_getprofiles ne*dvol sum (ions): 1.2201E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 966 - 0 (killed) + 357 (dep) = 1323 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.649441E+08 1.631900E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.709100E+08 1.700279E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.525700E+08 1.519156E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (input): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbi_getprofiles ne*dvol sum (ions): 1.2505E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 946 - 0 (killed) + 355 (dep) = 1301 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.217809E+08 2.190812E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.436627E+08 2.431783E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.611473E+08 2.525442E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.582887E+08 2.563383E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 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 = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbi_getprofiles ne*dvol sum (input): 1.2703E+20 nbi_getprofiles ne*dvol sum (ions): 1.2703E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall... %depall specie #1 -> 920 - 0 (killed) + 356 (dep) = 1276 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.461849E+08 1.449291E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.512772E+08 1.505473E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.289274E+08 1.288582E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.038318E+08 2.036265E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 29 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 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 = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (input): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbi_getprofiles ne*dvol sum (ions): 1.2955E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 883 - 0 (killed) + 361 (dep) = 1244 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.323960E+08 1.311538E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.261751E+08 2.242142E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 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 = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbi_getprofiles ne*dvol sum (input): 1.3103E+20 nbi_getprofiles ne*dvol sum (ions): 1.3103E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 871 - 0 (killed) + 362 (dep) = 1233 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.530825E+08 1.506064E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.505000E+08 2.477938E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 2 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (input): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbi_getprofiles ne*dvol sum (ions): 1.3352E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 807 - 0 (killed) + 376 (dep) = 1183 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.867667E+08 1.834085E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.875630E+08 1.844286E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.399238E+08 2.328765E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.364724E+08 1.348901E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 27 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 = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3562E+20 nbi_getprofiles ne*dvol sum (ions): 1.3562E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 784 - 0 (killed) + 384 (dep) = 1168 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.924134E+08 1.922274E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 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 = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (input): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbi_getprofiles ne*dvol sum (ions): 1.3877E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 822 - 0 (killed) + 375 (dep) = 1197 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.981619E+08 1.948412E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (input): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbi_getprofiles ne*dvol sum (ions): 1.4132E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 825 - 0 (killed) + 371 (dep) = 1196 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.003832E+08 1.968905E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.295009E+08 1.287100E+08 %cxline - vtor.gt.zvion; vtor,zvion = 6.218657E+07 6.154269E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.973382E+08 1.954470E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 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 = 15 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4169E+20 nbi_getprofiles ne*dvol sum (ions): 1.4169E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 771 - 0 (killed) + 384 (dep) = 1155 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.596865E+08 1.588413E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.839311E+08 1.835416E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.825293E+08 1.791923E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.468411E+08 2.407506E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.864803E+08 2.844119E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.420699E+08 1.395649E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.252791E+08 2.226194E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (input): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbi_getprofiles ne*dvol sum (ions): 1.4365E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 738 - 0 (killed) + 395 (dep) = 1133 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.646150E+08 2.559204E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.667272E+08 1.659176E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 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 = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 14 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (input): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbi_getprofiles ne*dvol sum (ions): 1.4632E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall exited 0 orball... depall exited 0 orball... depall... %depall specie #1 -> 751 - 0 (killed) + 395 (dep) = 1146 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.521869E+08 1.515186E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.250292E+08 1.249301E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.416943E+08 2.389462E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.461082E+08 2.441674E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 27 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 = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (input): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbi_getprofiles ne*dvol sum (ions): 1.4869E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 750 - 0 (killed) + 393 (dep) = 1143 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.439643E+08 1.432046E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.146587E+08 2.121345E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.648956E+08 2.632507E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.146154E+08 2.115839E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 13 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (input): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbi_getprofiles ne*dvol sum (ions): 1.4859E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 748 - 0 (killed) + 392 (dep) = 1140 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.081471E+08 2.061935E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.586491E+08 2.545358E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 27 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (input): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbi_getprofiles ne*dvol sum (ions): 1.5012E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 756 - 0 (killed) + 390 (dep) = 1146 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.728372E+08 1.726397E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.706154E+08 1.700469E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.674900E+08 2.602972E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 31 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (input): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbi_getprofiles ne*dvol sum (ions): 1.5169E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 753 - 0 (killed) + 389 (dep) = 1142 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.599006E+08 2.594405E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.743930E+08 2.674887E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 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 = 8 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 23 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (input): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbi_getprofiles ne*dvol sum (ions): 1.5421E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 744 - 0 (killed) + 390 (dep) = 1134 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.619614E+08 1.609375E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.423234E+08 2.409959E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 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 = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 14 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (input): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbi_getprofiles ne*dvol sum (ions): 1.5564E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 769 - 0 (killed) + 370 (dep) = 1139 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 30 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 14 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (input): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbi_getprofiles ne*dvol sum (ions): 1.5789E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 728 - 0 (killed) + 379 (dep) = 1107 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 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 = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (input): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbi_getprofiles ne*dvol sum (ions): 1.5930E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 744 - 0 (killed) + 374 (dep) = 1118 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.484425E+08 1.472228E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.444011E+08 1.443431E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.778285E+08 1.770997E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.639938E+08 1.611903E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.150085E+08 2.148377E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.757859E+08 2.705003E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.055415E+08 2.023508E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.787585E+08 2.732383E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.699471E+08 2.697045E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 8 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (input): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbi_getprofiles ne*dvol sum (ions): 1.6176E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 717 - 0 (killed) + 380 (dep) = 1097 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.197514E+08 1.187594E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.599525E+08 1.576201E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.848560E+08 1.847396E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.068660E+08 1.058661E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 1 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbi_getprofiles ne*dvol sum (input): 1.6542E+20 nbi_getprofiles ne*dvol sum (ions): 1.6542E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 733 - 0 (killed) + 375 (dep) = 1108 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 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 = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 10 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (input): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbi_getprofiles ne*dvol sum (ions): 1.6819E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 723 - 0 (killed) + 377 (dep) = 1100 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.261148E+08 1.259353E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.484922E+08 2.456621E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.567696E+08 2.542243E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (input): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbi_getprofiles ne*dvol sum (ions): 1.7004E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 709 - 0 (killed) + 380 (dep) = 1089 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.698936E+08 1.682387E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 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 = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (input): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbi_getprofiles ne*dvol sum (ions): 1.7170E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 723 - 0 (killed) + 375 (dep) = 1098 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.519851E+08 1.517653E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 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 = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 8 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (input): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbi_getprofiles ne*dvol sum (ions): 1.7374E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 741 - 0 (killed) + 367 (dep) = 1108 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.209375E+08 2.206393E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.253480E+08 2.203122E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.447775E+08 1.442723E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 13 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (input): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbi_getprofiles ne*dvol sum (ions): 1.7493E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 366 (dep) = 1100 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.123621E+08 1.112110E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.081093E+08 2.069238E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.472912E+08 2.439962E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 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 = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 9 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (input): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbi_getprofiles ne*dvol sum (ions): 1.7719E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 712 - 0 (killed) + 332 (dep) = 1044 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 6.835408E+07 6.794071E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 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# 5 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 28 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Dec 25 01:12:42 EST 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 203582S43 NSTU tr_finish_mpi.pl 203582S43 NSTU ---------------> starting: plotcon 203582S43 2024/12/25:01:12:42 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 203582S43 SHOT NO. 203582 EXPECT 918 SCALAR FCNS, 1383 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 20 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 dmgalo dmg_datbuf_expand isize,itest= 5441607 54416070 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 203582S43MF.PLN size = 177M %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Wed Dec 25 01:12:53 2024 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 12 define Scalar Fct 918 Define Multi Graphs 529 Write Profiles 1383 X 1 1 20 XB 2 2 20 THETA 3 7 80 RMJSYM 4 22 85 RMAJM 5 24 41 MCINDX 6 25 840 IBOLO 7 27 14 ILIM 8 33 33 RGRID 9 1133 129 ZGRID 10 1134 129 PSIRZ 11 1135 16641 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1207024 avg & max steps: 2.3002E-03 1.0433E-01 #decreasing steps: 606724 avg & max steps: 4.5490E-03 2.5670E-01 #zero steps: 12 B_FIELD 12 1136 49923 dmgalo dmg_datbuf_expand isize,itest= 5441607 54416070 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 3230958 avg & max steps: 3.6509E-02 4.5005E+00 #decreasing steps: 2210491 avg & max steps: 5.3357E-02 5.7428E+00 #zero steps: 49 read NF File : 919 918 Write Multigraph: 529 ...readback test of .CDF file... 2832 variables, 14 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_rraman/transp_compute/NSTU/203582S43 /local/tr_rraman/transp_compute/NSTU/203582S43/203582S43.CDF /local/tr_rraman/transp_compute/NSTU/203582S43/203582S43PH.CDF %targz_pseq: no directory: 203582S43_replay (normal exit) %targz_solv: in /local/tr_rraman/transp_compute/NSTU/203582S43 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/12/25:01:12:55 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Dec 25 01:12:55 EST 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 2035821943 TRANSP_NSTU ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTU/SHOT=2035821943") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 2048 cdfhrd: size(time3) = 2048 MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 203582S43_nubeam_init.dat add_file: 171 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Dec 25 01:14:20 EST 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rraman/transp/result/NSTU.16 acsort.py: No match. mv 203582S43.CDF /u/tr_rraman/transp/result/NSTU.16/203582S43.CDF mv 203582S43ex.for /u/tr_rraman/transp/result/NSTU.16/203582S43ex.for mv 203582S43_mmm.nml /u/tr_rraman/transp/result/NSTU.16/203582S43_mmm.nml mv 203582S43_nubeam_init.dat /u/tr_rraman/transp/result/NSTU.16/203582S43_nubeam_init.dat mv 203582S43PH.CDF /u/tr_rraman/transp/result/NSTU.16/203582S43PH.CDF mv 203582S43_pt.nml /u/tr_rraman/transp/result/NSTU.16/203582S43_pt.nml mv 203582S43TR.DAT /u/tr_rraman/transp/result/NSTU.16/203582S43TR.DAT mv 203582S43TR.INF /u/tr_rraman/transp/result/NSTU.16/203582S43TR.INF %finishup: retaining 203582S43tr.log mv 203582S43TR.MSG /u/tr_rraman/transp/result/NSTU.16/203582S43TR.MSG mv 203582S43.yml /u/tr_rraman/transp/result/NSTU.16/203582S43.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/203582S43_NSTU.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Dec 25 01:14:21 EST 2024 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======