==>runtrx start: date: Sun Jun 30 10:56:07 EDT 2024 ( mccune008.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTU.16 ==========(runtrx)====================== date: Sun Jun 30 10:56:07 EDT 2024 ( mccune008.pppl.gov ) args: 203582R98 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Sun Jun 30 10:56:07 EDT 2024 ( mccune008.pppl.gov ) --> copy_expert_for: standard expert source copied to: 203582R98ex.for --> copy_expert_for: up-to-date expert object copied to: 203582R98ex.o **** uplink 203582R98tr 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/203582R98/203582R98ex.o' is up to date. csh -f /local/tr_rraman/transp_compute/NSTU/203582R98/203582R98tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Sun Jun 30 11:00:58 EDT 2024 ( mccune008.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 203582R98 %shell_server_exec: dir0 = /local/tr_rraman/transp_compute/NSTU/203582R98 %shell_server_exec: dirN = /local/tr_rraman/transp_compute/NSTU/203582R98 %shell_server_exec: testfile = 203582R98_1918_test.dat %shell_server_exec: not a parallel file system, did not find mccune030.pppl.gov:/local/tr_rraman/transp_compute/NSTU/203582R98/203582R98_1918_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/mccune008/tr_rraman/transp_compute/NSTU/203582R98/203582R98TR.EXE 203582R98 ... %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: Sun Jun 30 11:01:05 2024 TRANSP Version: 24.3.0 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2024/06/21 ------------- %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 file203582R98TR.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 = 0.314 %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): 5.0000E-02 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 - 793339457 793339457 %tabort_update: no namelist TABORT requests after t= 2.308270000000000E-002 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM %AUXVAL: tbon & nb_next_ontime mismatch: tbon: 5.0000E-02 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= 1.56750E-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 = 0.314 %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 = 4.0164E+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 = 2.6836E+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= 4.65000E-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 = 0.302 %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 = 1.9145E+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 = 0.299 %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 = 1.8698E+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 = 2.4211E+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 = 2.6147E+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= 4.82500E-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 = 2.5423E+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 = 2.5585E+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= 4.80700E-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). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.30827E-02 CPU TIME= 9.33400E-03 SECONDS. DT= 2.47832E-04 %check_save_state: SLURM_JOB_ID = 6300153 %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 = 0.112694444444742 %check_save_state: izleft hours = 79.7975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582R98RS.DAT %wrstf: open203582R98RS.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 203582R98_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 = 2.016E+03 MB. --> plasma_hash("gframe"): TA= 2.308270E-02 NSTEP= 1 Hash code: 88180895 ->PRGCHK: bdy curvature ratio at t= 2.3479E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3473E-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 = 2.9456E+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: 3.2590531506736D+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal 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= 1.50478E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.33305E-02 CPU TIME= 9.00900E-03 SECONDS. DT= 6.50885E-05 --> plasma_hash("gframe"): TA= 2.339562E-02 NSTEP= 3 Hash code: 6172776 ->PRGCHK: bdy curvature ratio at t= 2.3539E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023396 ; TG2= 0.023539 ; DTG= 1.438E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.486E-07 FluxDiff MaxDT: 3.473E-04 Avg. GS error: 6.711E-03 Plasma Current: 1.044E+05, target: 1.044E+05, error: 0.001% Edge Q: 28.815, target: 27.962, error: 3.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2925E+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: 3.3108131496286D+03 --> plasma_hash("gframe"): TA= 2.353943E-02 NSTEP= 4 Hash code: 34202665 ->PRGCHK: bdy curvature ratio at t= 2.3854E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023539 ; TG2= 0.023854 ; DTG= 3.150E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.640E-05 FluxDiff MaxDT: 1.774E-04 Avg. GS error: 2.814E-02 Plasma Current: 1.064E+05, target: 1.064E+05, error: 0.000% Edge Q: 32.596, target: 29.463, error: 10.633% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9813E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0047E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023539 TO TG2= 0.023854 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 3.4902261799772D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.35394E-02 CPU TIME= 7.71500E-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)= -2.56013E+10 DN(REL)= 2.59127E-01 RHOEL PREVIOUS TIMESTEP: 4.84109E+12 NOW: 3.58664E+12 DIFF: -1.25446E+12 XZEFFC PREVIOUS TIMESTEP: 1.05100E+00 NOW: 1.05100E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 8.22986E+09 NOW: 6.09728E+09 DIFF: -2.13258E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 9.87983E+10 NOW: 7.31970E+10 DIFF: -2.56013E+10 RHOB 2 PREVIOUS TIMESTEP: 4.69292E+12 NOW: 3.47686E+12 DIFF: -1.21606E+12 RHBS 1 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 2.36351E-02 CPU TIME= 7.89900E-03 SECONDS. DT= 9.65974E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.37317E-02 CPU TIME= 9.31000E-03 SECONDS. DT= 9.75634E-05 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 9.75634E-05 ZONE = 2 GAS = 1 DN(ABS)= -1.26328E+10 DN(REL)= 1.56089E-01 RHOEL PREVIOUS TIMESTEP: 3.96573E+12 NOW: 3.34672E+12 DIFF: -6.19007E+11 XZEFFC PREVIOUS TIMESTEP: 1.05100E+00 NOW: 1.05100E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 6.74174E+09 NOW: 5.68943E+09 DIFF: -1.05231E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 8.09336E+10 NOW: 6.83007E+10 DIFF: -1.26328E+10 RHOB 2 PREVIOUS TIMESTEP: 3.84435E+12 NOW: 3.24429E+12 DIFF: -6.00060E+11 RHBS 1 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 2.37942E-02 CPU TIME= 8.59400E-03 SECONDS. DT= 6.02634E-05 --> plasma_hash("gframe"): TA= 2.385443E-02 NSTEP= 8 Hash code: 81796623 ->PRGCHK: bdy curvature ratio at t= 2.4031E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023854 ; TG2= 0.024031 ; DTG= 1.767E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.691E-07 FluxDiff MaxDT: 1.717E-04 Avg. GS error: 7.485E-03 Plasma Current: 1.075E+05, target: 1.075E+05, error: 0.000% Edge Q: 31.013, target: 33.126, error: 6.379% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6563E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0044E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023854 TO TG2= 0.024031 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 3.4210215233248D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.38544E-02 CPU TIME= 8.90800E-03 SECONDS. DT= 6.31300E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 2.39176E-02 CPU TIME= 9.43700E-03 SECONDS. DT= 6.37613E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.39813E-02 CPU TIME= 9.52700E-03 SECONDS. DT= 4.97679E-05 --> plasma_hash("gframe"): TA= 2.403109E-02 NSTEP= 11 Hash code: 75527492 ->PRGCHK: bdy curvature ratio at t= 2.4202E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024031 ; TG2= 0.024202 ; DTG= 1.708E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.231E-07 FluxDiff MaxDT: 4.277E-04 Avg. GS error: 5.967E-03 Plasma Current: 1.086E+05, target: 1.086E+05, error: 0.001% Edge Q: 30.973, target: 30.778, error: 0.636% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4764E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0123E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024031 TO TG2= 0.024202 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 3.4341543161227D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 2.40311E-02 CPU TIME= 8.90600E-03 SECONDS. DT= 6.43989E-05 --> plasma_hash("gframe"): TA= 2.420194E-02 NSTEP= 14 Hash code: 2151159 ->PRGCHK: bdy curvature ratio at t= 2.4565E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4537E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4521E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024202 ; TG2= 0.024521 ; DTG= 3.187E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.695E-07 FluxDiff MaxDT: 3.693E-04 Avg. GS error: 5.787E-03 Plasma Current: 1.107E+05, target: 1.107E+05, error: 0.000% Edge Q: 30.121, target: 31.590, error: 4.648% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7559E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0087E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024202 TO TG2= 0.024521 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 3.4235113293199D+03 --> plasma_hash("gframe"): TA= 2.452068E-02 NSTEP= 19 Hash code: 64382563 ->PRGCHK: bdy curvature ratio at t= 2.4885E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4863E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4845E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024521 ; TG2= 0.024845 ; DTG= 3.248E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.549E-07 FluxDiff MaxDT: 3.399E-04 Avg. GS error: 5.511E-03 Plasma Current: 1.128E+05, target: 1.128E+05, error: 0.001% Edge Q: 29.443, target: 29.965, error: 1.745% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9029E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0266E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024521 TO TG2= 0.024845 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 3.4165201434997D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 2.47271E-02 CPU TIME= 8.53000E-03 SECONDS. DT= 6.90444E-05 --> plasma_hash("gframe"): TA= 2.484548E-02 NSTEP= 24 Hash code: 89122476 ->PRGCHK: bdy curvature ratio at t= 2.5181E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024845 ; TG2= 0.025181 ; DTG= 3.354E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.000E-08 FluxDiff MaxDT: 3.534E-04 Avg. GS error: 5.305E-03 Plasma Current: 1.150E+05, target: 1.150E+05, error: 0.001% Edge Q: 28.717, target: 29.974, error: 4.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8420E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0407E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024845 TO TG2= 0.025181 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 3.4094376436269D+03 --> plasma_hash("gframe"): TA= 2.518087E-02 NSTEP= 29 Hash code: 15899341 ->PRGCHK: bdy curvature ratio at t= 2.5530E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.5513E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025181 ; TG2= 0.025513 ; DTG= 3.321E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.124E-07 FluxDiff MaxDT: 3.382E-04 Avg. GS error: 5.132E-03 Plasma Current: 1.173E+05, target: 1.173E+05, error: 0.001% Edge Q: 28.023, target: 28.567, error: 1.906% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6995E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0376E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025181 TO TG2= 0.025513 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 3.4028565861651D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 2.53880E-02 CPU TIME= 8.69300E-03 SECONDS. DT= 6.90444E-05 --> plasma_hash("gframe"): TA= 2.551296E-02 NSTEP= 34 Hash code: 57558920 ->PRGCHK: bdy curvature ratio at t= 2.5848E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025513 ; TG2= 0.025848 ; DTG= 3.354E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.788E-08 FluxDiff MaxDT: 3.415E-04 Avg. GS error: 5.079E-03 Plasma Current: 1.195E+05, target: 1.195E+05, error: 0.003% Edge Q: 27.367, target: 28.438, error: 3.766% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7299E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0263E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025513 TO TG2= 0.025848 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 3.3967515429662D+03 --> plasma_hash("gframe"): TA= 2.584839E-02 NSTEP= 39 Hash code: 6709853 ->PRGCHK: bdy curvature ratio at t= 2.6189E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025848 ; TG2= 0.026189 ; DTG= 3.402E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.528E-07 FluxDiff MaxDT: 3.344E-04 Avg. GS error: 5.105E-03 Plasma Current: 1.218E+05, target: 1.217E+05, error: 0.002% Edge Q: 26.742, target: 27.273, error: 1.949% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7692E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0350E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025848 TO TG2= 0.026189 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 3.3909315567373D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 2.61246E-02 CPU TIME= 7.82000E-03 SECONDS. DT= 6.39859E-05 --> plasma_hash("gframe"): TA= 2.618856E-02 NSTEP= 44 Hash code: 110155170 ->PRGCHK: bdy curvature ratio at t= 2.6519E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026189 ; TG2= 0.026519 ; DTG= 3.307E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.171E-07 FluxDiff MaxDT: 3.342E-04 Avg. GS error: 5.263E-03 Plasma Current: 1.239E+05, target: 1.239E+05, error: 0.001% Edge Q: 26.189, target: 27.095, error: 3.344% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7733E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0512E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026189 TO TG2= 0.026519 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 3.3856476977071D+03 --> plasma_hash("gframe"): TA= 2.651927E-02 NSTEP= 49 Hash code: 114141985 ->PRGCHK: bdy curvature ratio at t= 2.6850E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026519 ; TG2= 0.026850 ; DTG= 3.307E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.414E-07 FluxDiff MaxDT: 3.282E-04 Avg. GS error: 5.183E-03 Plasma Current: 1.261E+05, target: 1.261E+05, error: 0.001% Edge Q: 25.663, target: 26.155, error: 1.881% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7502E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0780E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026519 TO TG2= 0.026850 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 3.3806974862897D+03 --> plasma_hash("gframe"): TA= 2.684999E-02 NSTEP= 54 Hash code: 13217827 ->PRGCHK: bdy curvature ratio at t= 2.7176E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026850 ; TG2= 0.027176 ; DTG= 3.261E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.473E-07 FluxDiff MaxDT: 3.261E-04 Avg. GS error: 5.415E-03 Plasma Current: 1.282E+05, target: 1.282E+05, error: 0.000% Edge Q: 25.193, target: 25.965, error: 2.973% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6261E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0831E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026850 TO TG2= 0.027176 @ NSTEP 54 GFRAME TG2 MOMENTS CHECKSUM: 3.3760814385681D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 2.69190E-02 CPU TIME= 7.79600E-03 SECONDS. DT= 6.90444E-05 --> plasma_hash("gframe"): TA= 2.717604E-02 NSTEP= 59 Hash code: 70778629 ->PRGCHK: bdy curvature ratio at t= 2.7502E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027176 ; TG2= 0.027502 ; DTG= 3.261E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.553E-07 FluxDiff MaxDT: 3.261E-04 Avg. GS error: 5.341E-03 Plasma Current: 1.302E+05, target: 1.302E+05, error: 0.000% Edge Q: 24.762, target: 25.190, error: 1.697% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6406E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0901E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027176 TO TG2= 0.027502 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 3.3717414086703D+03 --> plasma_hash("gframe"): TA= 2.750210E-02 NSTEP= 64 Hash code: 89189475 ->PRGCHK: bdy curvature ratio at t= 2.7828E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027502 ; TG2= 0.027828 ; DTG= 3.261E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.625E-07 FluxDiff MaxDT: 3.254E-04 Avg. GS error: 5.149E-03 Plasma Current: 1.322E+05, target: 1.322E+05, error: 0.000% Edge Q: 24.362, target: 25.016, error: 2.612% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6913E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0973E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027502 TO TG2= 0.027828 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 3.3677126505273D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 2.77299E-02 CPU TIME= 9.53800E-03 SECONDS. DT= 8.35437E-05 --> plasma_hash("gframe"): TA= 2.782816E-02 NSTEP= 69 Hash code: 93383156 ->PRGCHK: bdy curvature ratio at t= 2.8149E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027828 ; TG2= 0.028149 ; DTG= 3.213E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.763E-07 FluxDiff MaxDT: 3.254E-04 Avg. GS error: 4.959E-03 Plasma Current: 1.341E+05, target: 1.341E+05, error: 0.000% Edge Q: 23.988, target: 24.372, error: 1.573% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6006E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1094E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027828 TO TG2= 0.028149 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 3.3639234637733D+03 --> plasma_hash("gframe"): TA= 2.814949E-02 NSTEP= 73 Hash code: 37135170 ->PRGCHK: bdy curvature ratio at t= 2.8471E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028149 ; TG2= 0.028471 ; DTG= 3.213E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.759E-07 FluxDiff MaxDT: 3.326E-04 Avg. GS error: 4.917E-03 Plasma Current: 1.359E+05, target: 1.359E+05, error: 0.000% Edge Q: 23.662, target: 24.205, error: 2.244% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6471E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1243E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028149 TO TG2= 0.028471 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 3.3605518626440D+03 --> plasma_hash("gframe"): TA= 2.847082E-02 NSTEP= 77 Hash code: 19353931 ->PRGCHK: bdy curvature ratio at t= 2.8802E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028471 ; TG2= 0.028802 ; DTG= 3.312E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.806E-07 FluxDiff MaxDT: 3.346E-04 Avg. GS error: 4.895E-03 Plasma Current: 1.378E+05, target: 1.378E+05, error: 0.000% Edge Q: 23.335, target: 23.689, error: 1.495% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7241E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1428E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028471 TO TG2= 0.028802 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 3.3572864725306D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 78 TA= 2.85820E-02 CPU TIME= 8.84400E-03 SECONDS. DT= 1.11197E-04 --> plasma_hash("gframe"): TA= 2.880204E-02 NSTEP= 80 Hash code: 29361666 ->PRGCHK: bdy curvature ratio at t= 2.9133E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028802 ; TG2= 0.029133 ; DTG= 3.312E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.108E-07 FluxDiff MaxDT: 3.370E-04 Avg. GS error: 4.717E-03 Plasma Current: 1.397E+05, target: 1.397E+05, error: 0.001% Edge Q: 23.031, target: 23.532, error: 2.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7305E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1618E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028802 TO TG2= 0.029133 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 3.3542194202640D+03 --> plasma_hash("gframe"): TA= 2.913326E-02 NSTEP= 83 Hash code: 70413798 ->PRGCHK: bdy curvature ratio at t= 2.9470E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029133 ; TG2= 0.029470 ; DTG= 3.366E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.091E-07 FluxDiff MaxDT: 3.449E-04 Avg. GS error: 4.515E-03 Plasma Current: 1.414E+05, target: 1.414E+05, error: 0.001% Edge Q: 22.753, target: 23.073, error: 1.385% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5403E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1727E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029133 TO TG2= 0.029470 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 3.3513531125441D+03 --> plasma_hash("gframe"): TA= 2.946982E-02 NSTEP= 86 Hash code: 78501648 ->PRGCHK: bdy curvature ratio at t= 2.9812E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029470 ; TG2= 0.029812 ; DTG= 3.422E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.232E-07 FluxDiff MaxDT: 3.477E-04 Avg. GS error: 4.379E-03 Plasma Current: 1.432E+05, target: 1.432E+05, error: 0.002% Edge Q: 22.485, target: 22.940, error: 1.985% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6325E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1755E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029470 TO TG2= 0.029812 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 3.3486466181093D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 2.95921E-02 CPU TIME= 9.38500E-03 SECONDS. DT= 1.22316E-04 --> plasma_hash("gframe"): TA= 2.981199E-02 NSTEP= 89 Hash code: 66099393 ->PRGCHK: bdy curvature ratio at t= 3.0154E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029812 ; TG2= 0.030154 ; DTG= 3.422E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.429E-07 FluxDiff MaxDT: 3.502E-04 Avg. GS error: 4.300E-03 Plasma Current: 1.449E+05, target: 1.449E+05, error: 0.002% Edge Q: 22.227, target: 22.538, error: 1.382% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6450E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1786E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029812 TO TG2= 0.030154 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 3.3461136026283D+03 --> plasma_hash("gframe"): TA= 3.015415E-02 NSTEP= 92 Hash code: 10170329 ->PRGCHK: bdy curvature ratio at t= 3.0502E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030154 ; TG2= 0.030502 ; DTG= 3.482E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.477E-07 FluxDiff MaxDT: 3.580E-04 Avg. GS error: 4.222E-03 Plasma Current: 1.466E+05, target: 1.466E+05, error: 0.002% Edge Q: 21.994, target: 22.401, error: 1.816% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4091E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1831E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030154 TO TG2= 0.030502 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 3.3436917056802D+03 --> plasma_hash("gframe"): TA= 3.050233E-02 NSTEP= 95 Hash code: 28142813 ->PRGCHK: bdy curvature ratio at t= 3.0857E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030502 ; TG2= 0.030857 ; DTG= 3.545E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.617E-07 FluxDiff MaxDT: 3.608E-04 Avg. GS error: 4.084E-03 Plasma Current: 1.483E+05, target: 1.483E+05, error: 0.001% Edge Q: 21.762, target: 22.055, error: 1.328% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5789E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1883E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030502 TO TG2= 0.030857 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 3.3415024487441D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 3.07983E-02 CPU TIME= 8.77700E-03 SECONDS. DT= 5.84976E-05 --> plasma_hash("gframe"): TA= 3.085683E-02 NSTEP= 98 Hash code: 67063861 ->PRGCHK: bdy curvature ratio at t= 3.1211E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030857 ; TG2= 0.031211 ; DTG= 3.545E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.720E-07 FluxDiff MaxDT: 3.649E-04 Avg. GS error: 3.962E-03 Plasma Current: 1.499E+05, target: 1.499E+05, error: 0.001% Edge Q: 21.547, target: 21.921, error: 1.710% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5849E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1940E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030857 TO TG2= 0.031211 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 3.3394162871578D+03 --> plasma_hash("gframe"): TA= 3.121133E-02 NSTEP= 101 Hash code: 86037089 ->PRGCHK: bdy curvature ratio at t= 3.1573E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031211 ; TG2= 0.031573 ; DTG= 3.613E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.774E-07 FluxDiff MaxDT: 3.722E-04 Avg. GS error: 3.883E-03 Plasma Current: 1.515E+05, target: 1.515E+05, error: 0.000% Edge Q: 21.341, target: 21.606, error: 1.227% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5889E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2033E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031211 TO TG2= 0.031573 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 3.3374544931490D+03 --> plasma_hash("gframe"): TA= 3.157265E-02 NSTEP= 104 Hash code: 45092597 ->PRGCHK: bdy curvature ratio at t= 3.1941E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031573 ; TG2= 0.031941 ; DTG= 3.685E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.948E-07 FluxDiff MaxDT: 3.760E-04 Avg. GS error: 3.854E-03 Plasma Current: 1.531E+05, target: 1.531E+05, error: 0.000% Edge Q: 21.140, target: 21.487, error: 1.614% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4781E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2136E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031573 TO TG2= 0.031941 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 3.3356443629729D+03 --> plasma_hash("gframe"): TA= 3.194120E-02 NSTEP= 107 Hash code: 74951180 ->PRGCHK: bdy curvature ratio at t= 3.2310E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031941 ; TG2= 0.032310 ; DTG= 3.685E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.037E-07 FluxDiff MaxDT: 3.824E-04 Avg. GS error: 3.853E-03 Plasma Current: 1.547E+05, target: 1.547E+05, error: 0.001% Edge Q: 20.951, target: 21.199, error: 1.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5388E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2266E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031941 TO TG2= 0.032310 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 3.3339482421920D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108 TA= 3.21203E-02 CPU TIME= 9.36000E-03 SECONDS. DT= 1.79083E-04 --> plasma_hash("gframe"): TA= 3.230975E-02 NSTEP= 110 Hash code: 22133026 ->PRGCHK: bdy curvature ratio at t= 3.2686E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032310 ; TG2= 0.032686 ; DTG= 3.764E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.101E-07 FluxDiff MaxDT: 3.888E-04 Avg. GS error: 3.839E-03 Plasma Current: 1.563E+05, target: 1.563E+05, error: 0.001% Edge Q: 20.769, target: 21.088, error: 1.512% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6058E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2404E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032310 TO TG2= 0.032686 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 3.3323911716492D+03 --> plasma_hash("gframe"): TA= 3.268614E-02 NSTEP= 113 Hash code: 93529997 ->PRGCHK: bdy curvature ratio at t= 3.3071E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032686 ; TG2= 0.033071 ; DTG= 3.848E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.329E-07 FluxDiff MaxDT: 3.929E-04 Avg. GS error: 3.792E-03 Plasma Current: 1.579E+05, target: 1.579E+05, error: 0.001% Edge Q: 20.586, target: 20.830, error: 1.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4000E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2492E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032686 TO TG2= 0.033071 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 3.3309344345630D+03 --> plasma_hash("gframe"): TA= 3.307089E-02 NSTEP= 115 Hash code: 77902619 ->PRGCHK: bdy curvature ratio at t= 3.3456E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033071 ; TG2= 0.033456 ; DTG= 3.848E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.417E-07 FluxDiff MaxDT: 4.012E-04 Avg. GS error: 3.740E-03 Plasma Current: 1.594E+05, target: 1.594E+05, error: 0.001% Edge Q: 20.419, target: 20.718, error: 1.441% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5859E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2562E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033071 TO TG2= 0.033456 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 3.3296304375400D+03 --> plasma_hash("gframe"): TA= 3.345564E-02 NSTEP= 117 Hash code: 68449254 ->PRGCHK: bdy curvature ratio at t= 3.3850E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033456 ; TG2= 0.033850 ; DTG= 3.939E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.488E-07 FluxDiff MaxDT: 4.061E-04 Avg. GS error: 3.681E-03 Plasma Current: 1.610E+05, target: 1.610E+05, error: 0.001% Edge Q: 20.250, target: 20.486, error: 1.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6179E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2628E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033456 TO TG2= 0.033850 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 3.3283818449879D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 118 TA= 3.36723E-02 CPU TIME= 9.69100E-03 SECONDS. DT= 1.77222E-04 --> plasma_hash("gframe"): TA= 3.384955E-02 NSTEP= 119 Hash code: 51675502 ->PRGCHK: bdy curvature ratio at t= 3.4253E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033850 ; TG2= 0.034253 ; DTG= 4.038E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.793E-07 FluxDiff MaxDT: 4.108E-04 Avg. GS error: 3.652E-03 Plasma Current: 1.626E+05, target: 1.626E+05, error: 0.001% Edge Q: 20.084, target: 20.378, error: 1.442% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6038E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2689E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033850 TO TG2= 0.034253 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 3.3272366558807D+03 --> plasma_hash("gframe"): TA= 3.425332E-02 NSTEP= 121 Hash code: 116726812 ->PRGCHK: bdy curvature ratio at t= 3.4657E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034253 ; TG2= 0.034657 ; DTG= 4.038E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.872E-07 FluxDiff MaxDT: 4.165E-04 Avg. GS error: 3.610E-03 Plasma Current: 1.641E+05, target: 1.641E+05, error: 0.001% Edge Q: 19.925, target: 20.154, error: 1.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4772E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2748E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034253 TO TG2= 0.034657 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 3.3261933753196D+03 --> plasma_hash("gframe"): TA= 3.465708E-02 NSTEP= 123 Hash code: 48925156 ->PRGCHK: bdy curvature ratio at t= 3.5072E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034657 ; TG2= 0.035072 ; DTG= 4.147E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.016E-07 FluxDiff MaxDT: 4.207E-04 Avg. GS error: 3.570E-03 Plasma Current: 1.657E+05, target: 1.657E+05, error: 0.001% Edge Q: 19.765, target: 20.050, error: 1.423% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5415E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2804E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034657 TO TG2= 0.035072 @ NSTEP 123 GFRAME TG2 MOMENTS CHECKSUM: 3.3252371604039D+03 --> plasma_hash("gframe"): TA= 3.507175E-02 NSTEP= 125 Hash code: 75574705 ->PRGCHK: bdy curvature ratio at t= 3.5486E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035072 ; TG2= 0.035486 ; DTG= 4.147E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.222E-07 FluxDiff MaxDT: 4.282E-04 Avg. GS error: 3.534E-03 Plasma Current: 1.673E+05, target: 1.673E+05, error: 0.001% Edge Q: 19.616, target: 19.838, error: 1.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5604E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2866E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035072 TO TG2= 0.035486 @ NSTEP 125 GFRAME TG2 MOMENTS CHECKSUM: 3.3243722537106D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 3.53339E-02 CPU TIME= 8.96500E-03 SECONDS. DT= 1.52478E-04 --> plasma_hash("gframe"): TA= 3.548642E-02 NSTEP= 127 Hash code: 117060591 ->PRGCHK: bdy curvature ratio at t= 3.5913E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035486 ; TG2= 0.035913 ; DTG= 4.269E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.297E-07 FluxDiff MaxDT: 4.331E-04 Avg. GS error: 3.496E-03 Plasma Current: 1.688E+05, target: 1.688E+05, error: 0.001% Edge Q: 19.465, target: 19.739, error: 1.388% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4421E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2918E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035486 TO TG2= 0.035913 @ NSTEP 127 GFRAME TG2 MOMENTS CHECKSUM: 3.3235756943751D+03 --> plasma_hash("gframe"): TA= 3.591329E-02 NSTEP= 129 Hash code: 10883229 ->PRGCHK: bdy curvature ratio at t= 3.6340E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035913 ; TG2= 0.036340 ; DTG= 4.269E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.578E-07 FluxDiff MaxDT: 4.401E-04 Avg. GS error: 3.447E-03 Plasma Current: 1.704E+05, target: 1.704E+05, error: 0.001% Edge Q: 19.324, target: 19.539, error: 1.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5048E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2977E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035913 TO TG2= 0.036340 @ NSTEP 129 GFRAME TG2 MOMENTS CHECKSUM: 3.3228639797877D+03 --> plasma_hash("gframe"): TA= 3.634016E-02 NSTEP= 131 Hash code: 99247091 ->PRGCHK: bdy curvature ratio at t= 3.6767E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036340 ; TG2= 0.036767 ; DTG= 4.269E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.467E-07 FluxDiff MaxDT: 4.475E-04 Avg. GS error: 3.395E-03 Plasma Current: 1.718E+05, target: 1.718E+05, error: 0.001% Edge Q: 19.189, target: 19.443, error: 1.307% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5259E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3036E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036340 TO TG2= 0.036767 @ NSTEP 131 GFRAME TG2 MOMENTS CHECKSUM: 3.3222235650340D+03 --> plasma_hash("gframe"): TA= 3.676703E-02 NSTEP= 133 Hash code: 112944091 ->PRGCHK: bdy curvature ratio at t= 3.7208E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036767 ; TG2= 0.037208 ; DTG= 4.411E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.761E-07 FluxDiff MaxDT: 4.548E-04 Avg. GS error: 3.343E-03 Plasma Current: 1.734E+05, target: 1.734E+05, error: 0.001% Edge Q: 19.054, target: 19.261, error: 1.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5576E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3104E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036767 TO TG2= 0.037208 @ NSTEP 133 GFRAME TG2 MOMENTS CHECKSUM: 3.3216468752527D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 134 TA= 3.70843E-02 CPU TIME= 8.91400E-03 SECONDS. DT= 1.23842E-04 --> plasma_hash("gframe"): TA= 3.720813E-02 NSTEP= 135 Hash code: 114121723 ->PRGCHK: bdy curvature ratio at t= 3.7649E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037208 ; TG2= 0.037649 ; DTG= 4.411E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.944E-07 FluxDiff MaxDT: 4.649E-04 Avg. GS error: 3.299E-03 Plasma Current: 1.748E+05, target: 1.748E+05, error: 0.002% Edge Q: 18.930, target: 19.167, error: 1.240% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3428E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3179E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037208 TO TG2= 0.037649 @ NSTEP 135 GFRAME TG2 MOMENTS CHECKSUM: 3.3211429393909D+03 --> plasma_hash("gframe"): TA= 3.764923E-02 NSTEP= 137 Hash code: 119302838 ->PRGCHK: bdy curvature ratio at t= 3.8107E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037649 ; TG2= 0.038107 ; DTG= 4.574E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.084E-07 FluxDiff MaxDT: 4.723E-04 Avg. GS error: 3.259E-03 Plasma Current: 1.763E+05, target: 1.763E+05, error: 0.002% Edge Q: 18.802, target: 19.001, error: 1.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5130E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3261E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037649 TO TG2= 0.038107 @ NSTEP 137 GFRAME TG2 MOMENTS CHECKSUM: 3.3206993643820D+03 --> plasma_hash("gframe"): TA= 3.810667E-02 NSTEP= 139 Hash code: 103661448 ->PRGCHK: bdy curvature ratio at t= 3.8564E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038107 ; TG2= 0.038564 ; DTG= 4.574E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.422E-07 FluxDiff MaxDT: 4.828E-04 Avg. GS error: 3.231E-03 Plasma Current: 1.777E+05, target: 1.777E+05, error: 0.002% Edge Q: 18.686, target: 18.911, error: 1.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5561E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3355E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038107 TO TG2= 0.038564 @ NSTEP 139 GFRAME TG2 MOMENTS CHECKSUM: 3.3203170674274D+03 --> plasma_hash("gframe"): TA= 3.856410E-02 NSTEP= 141 Hash code: 49354894 ->PRGCHK: bdy curvature ratio at t= 3.9041E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038564 ; TG2= 0.039041 ; DTG= 4.765E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.524E-07 FluxDiff MaxDT: 4.909E-04 Avg. GS error: 3.206E-03 Plasma Current: 1.792E+05, target: 1.792E+05, error: 0.002% Edge Q: 18.564, target: 18.756, error: 1.025% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5736E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3450E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038564 TO TG2= 0.039041 @ NSTEP 141 GFRAME TG2 MOMENTS CHECKSUM: 3.3199798313415D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142 TA= 3.89480E-02 CPU TIME= 8.20700E-03 SECONDS. DT= 9.26147E-05 --> plasma_hash("gframe"): TA= 3.904060E-02 NSTEP= 143 Hash code: 20390038 ->PRGCHK: bdy curvature ratio at t= 3.9517E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039041 ; TG2= 0.039517 ; DTG= 4.765E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.966E-07 FluxDiff MaxDT: 5.006E-04 Avg. GS error: 3.188E-03 Plasma Current: 1.806E+05, target: 1.806E+05, error: 0.002% Edge Q: 18.452, target: 18.669, error: 1.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3614E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3548E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039041 TO TG2= 0.039517 @ NSTEP 143 GFRAME TG2 MOMENTS CHECKSUM: 3.3197085527827D+03 --> plasma_hash("gframe"): TA= 3.951709E-02 NSTEP= 145 Hash code: 80919565 ->PRGCHK: bdy curvature ratio at t= 4.0016E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039517 ; TG2= 0.040016 ; DTG= 4.992E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.096E-07 FluxDiff MaxDT: 5.095E-04 Avg. GS error: 3.169E-03 Plasma Current: 1.821E+05, target: 1.821E+05, error: 0.002% Edge Q: 18.335, target: 18.522, error: 1.013% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5181E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3646E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039517 TO TG2= 0.040016 @ NSTEP 145 GFRAME TG2 MOMENTS CHECKSUM: 3.3194646159700D+03 --> plasma_hash("gframe"): TA= 4.001628E-02 NSTEP= 147 Hash code: 59503921 ->PRGCHK: bdy curvature ratio at t= 4.0515E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040016 ; TG2= 0.040515 ; DTG= 4.992E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.628E-07 FluxDiff MaxDT: 5.197E-04 Avg. GS error: 3.147E-03 Plasma Current: 1.835E+05, target: 1.835E+05, error: 0.002% Edge Q: 18.227, target: 18.437, error: 1.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5565E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3744E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040016 TO TG2= 0.040515 @ NSTEP 147 GFRAME TG2 MOMENTS CHECKSUM: 3.3192960054421D+03 --> plasma_hash("gframe"): TA= 4.051547E-02 NSTEP= 149 Hash code: 77018947 ->PRGCHK: bdy curvature ratio at t= 4.1015E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040515 ; TG2= 0.041015 ; DTG= 4.992E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.362E-07 FluxDiff MaxDT: 5.290E-04 Avg. GS error: 3.134E-03 Plasma Current: 1.849E+05, target: 1.849E+05, error: 0.002% Edge Q: 18.120, target: 18.298, error: 0.974% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5693E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3835E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040515 TO TG2= 0.041015 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 3.3191676942876D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 4.09257E-02 CPU TIME= 8.17700E-03 SECONDS. DT= 8.89821E-05 --> plasma_hash("gframe"): TA= 4.101465E-02 NSTEP= 151 Hash code: 105327673 ->PRGCHK: bdy curvature ratio at t= 4.1543E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041015 ; TG2= 0.041543 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.049E-07 FluxDiff MaxDT: 5.380E-04 Avg. GS error: 3.124E-03 Plasma Current: 1.864E+05, target: 1.864E+05, error: 0.002% Edge Q: 18.011, target: 18.221, error: 1.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4308E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3923E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041015 TO TG2= 0.041543 @ NSTEP 151 GFRAME TG2 MOMENTS CHECKSUM: 3.3190634670300D+03 --> plasma_hash("gframe"): TA= 4.154320E-02 NSTEP= 153 Hash code: 102241658 ->PRGCHK: bdy curvature ratio at t= 4.2072E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041543 ; TG2= 0.042072 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.470E-07 FluxDiff MaxDT: 5.450E-04 Avg. GS error: 3.122E-03 Plasma Current: 1.879E+05, target: 1.878E+05, error: 0.002% Edge Q: 17.905, target: 18.083, error: 0.986% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5162E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4001E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041543 TO TG2= 0.042072 @ NSTEP 153 GFRAME TG2 MOMENTS CHECKSUM: 3.3190370520444D+03 --> plasma_hash("gframe"): TA= 4.207175E-02 NSTEP= 155 Hash code: 59375635 ->PRGCHK: bdy curvature ratio at t= 4.2600E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042072 ; TG2= 0.042600 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.314E-07 FluxDiff MaxDT: 5.538E-04 Avg. GS error: 3.115E-03 Plasma Current: 1.893E+05, target: 1.893E+05, error: 0.002% Edge Q: 17.803, target: 18.004, error: 1.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5260E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4051E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042072 TO TG2= 0.042600 @ NSTEP 155 GFRAME TG2 MOMENTS CHECKSUM: 3.3190362209609D+03 --> plasma_hash("gframe"): TA= 4.260030E-02 NSTEP= 157 Hash code: 118916138 ->PRGCHK: bdy curvature ratio at t= 4.3129E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042600 ; TG2= 0.043129 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.453E-07 FluxDiff MaxDT: 5.610E-04 Avg. GS error: 3.107E-03 Plasma Current: 1.907E+05, target: 1.907E+05, error: 0.002% Edge Q: 17.702, target: 17.875, error: 0.970% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4560E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4072E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042600 TO TG2= 0.043129 @ NSTEP 157 GFRAME TG2 MOMENTS CHECKSUM: 3.3190747078126D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 158 TA= 4.30340E-02 CPU TIME= 7.86100E-03 SECONDS. DT= 9.48195E-05 --> plasma_hash("gframe"): TA= 4.312885E-02 NSTEP= 159 Hash code: 55489292 ->PRGCHK: bdy curvature ratio at t= 4.3657E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043129 ; TG2= 0.043657 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.450E-07 FluxDiff MaxDT: 5.679E-04 Avg. GS error: 3.101E-03 Plasma Current: 1.922E+05, target: 1.921E+05, error: 0.001% Edge Q: 17.604, target: 17.801, error: 1.104% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4894E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4092E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043129 TO TG2= 0.043657 @ NSTEP 159 GFRAME TG2 MOMENTS CHECKSUM: 3.3191410987002D+03 --> plasma_hash("gframe"): TA= 4.365740E-02 NSTEP= 161 Hash code: 28559903 ->PRGCHK: bdy curvature ratio at t= 4.4186E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043657 ; TG2= 0.044186 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.520E-07 FluxDiff MaxDT: 5.752E-04 Avg. GS error: 3.100E-03 Plasma Current: 1.936E+05, target: 1.936E+05, error: 0.001% Edge Q: 17.509, target: 17.678, error: 0.958% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5470E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4108E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043657 TO TG2= 0.044186 @ NSTEP 161 GFRAME TG2 MOMENTS CHECKSUM: 3.3193108772425D+03 --> plasma_hash("gframe"): TA= 4.418595E-02 NSTEP= 163 Hash code: 83039916 ->PRGCHK: bdy curvature ratio at t= 4.4715E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044186 ; TG2= 0.044715 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.539E-07 FluxDiff MaxDT: 5.844E-04 Avg. GS error: 3.101E-03 Plasma Current: 1.949E+05, target: 1.949E+05, error: 0.001% Edge Q: 17.418, target: 17.607, error: 1.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5388E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4130E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044186 TO TG2= 0.044715 @ NSTEP 163 GFRAME TG2 MOMENTS CHECKSUM: 3.3194341357200D+03 --> plasma_hash("gframe"): TA= 4.471450E-02 NSTEP= 165 Hash code: 88008024 ->PRGCHK: bdy curvature ratio at t= 4.5243E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044715 ; TG2= 0.045243 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.563E-07 FluxDiff MaxDT: 5.915E-04 Avg. GS error: 3.102E-03 Plasma Current: 1.963E+05, target: 1.963E+05, error: 0.001% Edge Q: 17.328, target: 17.492, error: 0.940% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3387E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4154E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044715 TO TG2= 0.045243 @ NSTEP 165 GFRAME TG2 MOMENTS CHECKSUM: 3.3195909578128D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166 TA= 4.51613E-02 CPU TIME= 8.08800E-03 SECONDS. DT= 8.17514E-05 --> plasma_hash("gframe"): TA= 4.524305E-02 NSTEP= 167 Hash code: 119489540 ->PRGCHK: bdy curvature ratio at t= 4.5772E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045243 ; TG2= 0.045772 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.614E-07 FluxDiff MaxDT: 5.976E-04 Avg. GS error: 3.103E-03 Plasma Current: 1.977E+05, target: 1.977E+05, error: 0.001% Edge Q: 17.240, target: 17.425, error: 1.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4752E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4182E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045243 TO TG2= 0.045772 @ NSTEP 167 GFRAME TG2 MOMENTS CHECKSUM: 3.3197715885523D+03 --> plasma_hash("gframe"): TA= 4.577160E-02 NSTEP= 169 Hash code: 86919430 ->PRGCHK: bdy curvature ratio at t= 4.6300E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045772 ; TG2= 0.046300 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.655E-07 FluxDiff MaxDT: 6.032E-04 Avg. GS error: 3.110E-03 Plasma Current: 1.991E+05, target: 1.991E+05, error: 0.001% Edge Q: 17.153, target: 17.314, error: 0.933% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5109E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4209E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045772 TO TG2= 0.046300 @ NSTEP 169 GFRAME TG2 MOMENTS CHECKSUM: 3.3199773424724D+03 --> plasma_hash("gframe"): TA= 4.630015E-02 NSTEP= 171 Hash code: 34034186 ->PRGCHK: bdy curvature ratio at t= 4.6829E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.046300 ; TG2= 0.046829 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.705E-07 FluxDiff MaxDT: 6.081E-04 Avg. GS error: 3.114E-03 Plasma Current: 2.005E+05, target: 2.005E+05, error: 0.001% Edge Q: 17.066, target: 17.248, error: 1.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5319E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4244E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.046300 TO TG2= 0.046829 @ NSTEP 171 GFRAME TG2 MOMENTS CHECKSUM: 3.3201983834423D+03 --> plasma_hash("gframe"): TA= 4.682870E-02 NSTEP= 173 Hash code: 71429742 ->PRGCHK: bdy curvature ratio at t= 4.7357E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.046829 ; TG2= 0.047357 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.754E-07 FluxDiff MaxDT: 6.130E-04 Avg. GS error: 3.121E-03 Plasma Current: 2.019E+05, target: 2.019E+05, error: 0.001% Edge Q: 16.981, target: 17.140, error: 0.929% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3213E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4293E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.046829 TO TG2= 0.047357 @ NSTEP 173 GFRAME TG2 MOMENTS CHECKSUM: 3.3204493097493D+03 --> plasma_hash("gframe"): TA= 4.735725E-02 NSTEP= 175 Hash code: 28636967 ->PRGCHK: bdy curvature ratio at t= 4.7886E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047357 ; TG2= 0.047886 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.800E-07 FluxDiff MaxDT: 6.183E-04 Avg. GS error: 3.127E-03 Plasma Current: 2.033E+05, target: 2.033E+05, error: 0.001% Edge Q: 16.895, target: 17.073, error: 1.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4856E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4349E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047357 TO TG2= 0.047886 @ NSTEP 175 GFRAME TG2 MOMENTS CHECKSUM: 3.3207180566467D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 176 TA= 4.78252E-02 CPU TIME= 8.80000E-03 SECONDS. DT= 6.05981E-05 --> plasma_hash("gframe"): TA= 4.788580E-02 NSTEP= 177 Hash code: 45200993 ->PRGCHK: bdy curvature ratio at t= 4.8414E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047886 ; TG2= 0.048414 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.836E-07 FluxDiff MaxDT: 6.300E-04 Avg. GS error: 3.142E-03 Plasma Current: 2.046E+05, target: 2.046E+05, error: 0.001% Edge Q: 16.814, target: 16.968, error: 0.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5107E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4414E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047886 TO TG2= 0.048414 @ NSTEP 177 GFRAME TG2 MOMENTS CHECKSUM: 3.3210018234368D+03 --> plasma_hash("gframe"): TA= 4.841435E-02 NSTEP= 179 Hash code: 18825938 ->PRGCHK: bdy curvature ratio at t= 4.8943E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048414 ; TG2= 0.048943 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.818E-07 FluxDiff MaxDT: 6.421E-04 Avg. GS error: 3.160E-03 Plasma Current: 2.060E+05, target: 2.060E+05, error: 0.001% Edge Q: 16.736, target: 16.905, error: 1.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5152E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4480E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048414 TO TG2= 0.048943 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 3.3213027313457D+03 --> plasma_hash("gframe"): TA= 4.894290E-02 NSTEP= 181 Hash code: 36748156 ->PRGCHK: bdy curvature ratio at t= 4.9471E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048943 ; TG2= 0.049471 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.840E-07 FluxDiff MaxDT: 6.504E-04 Avg. GS error: 3.188E-03 Plasma Current: 2.073E+05, target: 2.073E+05, error: 0.001% Edge Q: 16.658, target: 16.807, error: 0.891% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3074E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4550E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048943 TO TG2= 0.049471 @ NSTEP 181 GFRAME TG2 MOMENTS CHECKSUM: 3.3216216954694D+03 --> plasma_hash("gframe"): TA= 4.947145E-02 NSTEP= 183 Hash code: 117548293 ->PRGCHK: bdy curvature ratio at t= 5.0000E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.049471 ; TG2= 0.050000 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.876E-07 FluxDiff MaxDT: 6.575E-04 Avg. GS error: 3.215E-03 Plasma Current: 2.087E+05, target: 2.087E+05, error: 0.001% Edge Q: 16.580, target: 16.747, error: 0.995% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4934E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4610E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.049471 TO TG2= 0.050000 @ NSTEP 183 GFRAME TG2 MOMENTS CHECKSUM: 3.3219511689614D+03 cpu time (sec) in nubeam_ctrl_init: 1.4030E-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): 3.8279E+19 nbi_getprofiles ne*dvol sum (ions): 3.8279E+19 nbstart... % nbi_alloc2_init: nbi_alloc2 done %fi_finish: enter %fimain: eflux cpu time = 8.999999977277184E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 185 TA= 5.00000E-02 CPU TIME= 1.09310E-02 SECONDS. DT= 4.12619E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.160834722222717 %check_save_state: izleft hours = 79.7491666666667 --> plasma_hash("gframe"): TA= 5.000000E-02 NSTEP= 185 Hash code: 66640016 ->PRGCHK: bdy curvature ratio at t= 5.0645E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.050000 ; TG2= 0.050645 ; DTG= 6.452E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.040E-06 FluxDiff MaxDT: 6.808E-04 Avg. GS error: 3.239E-03 Plasma Current: 2.102E+05, target: 2.102E+05, error: 0.001% Edge Q: 16.491, target: 16.650, error: 0.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4119E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4678E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050000 TO TG2= 0.050645 @ NSTEP 185 GFRAME TG2 MOMENTS CHECKSUM: 3.3221749187824D+03 --> plasma_hash("gframe"): TA= 5.064516E-02 NSTEP= 200 Hash code: 52863381 ->PRGCHK: bdy curvature ratio at t= 5.1313E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.050645 ; TG2= 0.051313 ; DTG= 6.674E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.310E-06 FluxDiff MaxDT: 7.065E-04 Avg. GS error: 3.235E-03 Plasma Current: 2.117E+05, target: 2.117E+05, error: 0.001% Edge Q: 16.419, target: 16.579, error: 0.968% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5436E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4745E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050645 TO TG2= 0.051313 @ NSTEP 200 GFRAME TG2 MOMENTS CHECKSUM: 3.3230460818297D+03 --> plasma_hash("gframe"): TA= 5.131257E-02 NSTEP= 214 Hash code: 15694037 ->PRGCHK: bdy curvature ratio at t= 5.2005E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.051313 ; TG2= 0.052005 ; DTG= 6.921E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.279E-06 FluxDiff MaxDT: 7.482E-04 Avg. GS error: 3.249E-03 Plasma Current: 2.132E+05, target: 2.132E+05, error: 0.001% Edge Q: 16.347, target: 16.489, error: 0.857% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4846E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4811E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051313 TO TG2= 0.052005 @ NSTEP 214 GFRAME TG2 MOMENTS CHECKSUM: 3.3239435093491D+03 --> plasma_hash("gframe"): TA= 5.200470E-02 NSTEP= 227 Hash code: 119698414 ->PRGCHK: bdy curvature ratio at t= 5.2725E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.052005 ; TG2= 0.052725 ; DTG= 7.198E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.430E-06 FluxDiff MaxDT: 7.728E-04 Avg. GS error: 3.267E-03 Plasma Current: 2.147E+05, target: 2.147E+05, error: 0.001% Edge Q: 16.276, target: 16.435, error: 0.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5157E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4863E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052005 TO TG2= 0.052725 @ NSTEP 227 GFRAME TG2 MOMENTS CHECKSUM: 3.3249296726525D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 5.26411E-02 CPU TIME= 9.83000E-03 SECONDS. DT= 6.71888E-05 --> plasma_hash("gframe"): TA= 5.272451E-02 NSTEP= 239 Hash code: 46708634 ->PRGCHK: bdy curvature ratio at t= 5.3476E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.052725 ; TG2= 0.053476 ; DTG= 7.511E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.519E-06 FluxDiff MaxDT: 7.958E-04 Avg. GS error: 3.294E-03 Plasma Current: 2.162E+05, target: 2.162E+05, error: 0.001% Edge Q: 16.204, target: 16.346, error: 0.871% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5743E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4907E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052725 TO TG2= 0.053476 @ NSTEP 239 GFRAME TG2 MOMENTS CHECKSUM: 3.3259919192863D+03 --> plasma_hash("gframe"): TA= 5.347562E-02 NSTEP= 249 Hash code: 9002871 ->PRGCHK: bdy curvature ratio at t= 5.4262E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.053476 ; TG2= 0.054262 ; DTG= 7.869E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.675E-06 FluxDiff MaxDT: 8.205E-04 Avg. GS error: 3.323E-03 Plasma Current: 2.177E+05, target: 2.177E+05, error: 0.001% Edge Q: 16.134, target: 16.291, error: 0.969% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4194E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4952E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.053476 TO TG2= 0.054262 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 3.3271877136353D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.38598E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.426249E-02 NSTEP= 258 Hash code: 12892262 ->PRGCHK: bdy curvature ratio at t= 5.5049E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.054262 ; TG2= 0.055049 ; DTG= 7.869E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.700E-06 FluxDiff MaxDT: 8.532E-04 Avg. GS error: 3.354E-03 Plasma Current: 2.192E+05, target: 2.192E+05, error: 0.001% Edge Q: 16.073, target: 16.204, error: 0.807% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5287E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4973E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.054262 TO TG2= 0.055049 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 3.3284956092234D+03 --> plasma_hash("gframe"): TA= 5.504937E-02 NSTEP= 265 Hash code: 16758542 ->PRGCHK: bdy curvature ratio at t= 5.5880E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.055049 ; TG2= 0.055880 ; DTG= 8.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.798E-06 FluxDiff MaxDT: 8.616E-04 Avg. GS error: 3.379E-03 Plasma Current: 2.208E+05, target: 2.208E+05, error: 0.001% Edge Q: 16.000, target: 16.161, error: 0.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5602E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4968E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055049 TO TG2= 0.055880 @ NSTEP 265 GFRAME TG2 MOMENTS CHECKSUM: 3.3298748960677D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 5.55713E-02 CPU TIME= 8.98100E-03 SECONDS. DT= 1.39515E-04 --> plasma_hash("gframe"): TA= 5.587996E-02 NSTEP= 272 Hash code: 37964240 ->PRGCHK: bdy curvature ratio at t= 5.6711E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.055880 ; TG2= 0.056711 ; DTG= 8.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.918E-06 FluxDiff MaxDT: 8.716E-04 Avg. GS error: 3.416E-03 Plasma Current: 2.224E+05, target: 2.224E+05, error: 0.001% Edge Q: 15.931, target: 16.070, error: 0.866% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4476E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4967E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055880 TO TG2= 0.056711 @ NSTEP 272 GFRAME TG2 MOMENTS CHECKSUM: 3.3314157381882D+03 --> plasma_hash("gframe"): TA= 5.671055E-02 NSTEP= 278 Hash code: 50591727 ->PRGCHK: bdy curvature ratio at t= 5.7541E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.056711 ; TG2= 0.057541 ; DTG= 8.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.849E-06 FluxDiff MaxDT: 8.945E-04 Avg. GS error: 3.459E-03 Plasma Current: 2.240E+05, target: 2.240E+05, error: 0.001% Edge Q: 15.867, target: 16.018, error: 0.942% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5013E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4971E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.056711 TO TG2= 0.057541 @ NSTEP 278 GFRAME TG2 MOMENTS CHECKSUM: 3.3330039964032D+03 --> plasma_hash("gframe"): TA= 5.754114E-02 NSTEP= 283 Hash code: 82078905 ->PRGCHK: bdy curvature ratio at t= 5.8431E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.057541 ; TG2= 0.058431 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.068E-06 FluxDiff MaxDT: 9.173E-04 Avg. GS error: 3.510E-03 Plasma Current: 2.257E+05, target: 2.257E+05, error: 0.001% Edge Q: 15.801, target: 15.937, error: 0.855% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5871E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4983E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.057541 TO TG2= 0.058431 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 3.3346205216400D+03 --> plasma_hash("gframe"): TA= 5.843106E-02 NSTEP= 288 Hash code: 70940841 ->PRGCHK: bdy curvature ratio at t= 5.9321E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.058431 ; TG2= 0.059321 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.161E-06 FluxDiff MaxDT: 9.268E-04 Avg. GS error: 3.562E-03 Plasma Current: 2.273E+05, target: 2.273E+05, error: 0.001% Edge Q: 15.737, target: 15.888, error: 0.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4050E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4995E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.058431 TO TG2= 0.059321 @ NSTEP 288 GFRAME TG2 MOMENTS CHECKSUM: 3.3364802451941D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290 TA= 5.88544E-02 CPU TIME= 9.84300E-03 SECONDS. DT= 2.20944E-04 --> plasma_hash("gframe"): TA= 5.932098E-02 NSTEP= 293 Hash code: 20915770 ->PRGCHK: bdy curvature ratio at t= 6.0211E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.059321 ; TG2= 0.060211 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.114E-06 FluxDiff MaxDT: 9.290E-04 Avg. GS error: 3.612E-03 Plasma Current: 2.291E+05, target: 2.291E+05, error: 0.001% Edge Q: 15.669, target: 15.807, error: 0.876% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5111E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5014E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.059321 TO TG2= 0.060211 @ NSTEP 293 GFRAME TG2 MOMENTS CHECKSUM: 3.3383894062320D+03 --> plasma_hash("gframe"): TA= 6.021090E-02 NSTEP= 297 Hash code: 78301361 ->PRGCHK: bdy curvature ratio at t= 6.1101E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.060211 ; TG2= 0.061101 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.146E-06 FluxDiff MaxDT: 9.501E-04 Avg. GS error: 3.631E-03 Plasma Current: 2.308E+05, target: 2.308E+05, error: 0.001% Edge Q: 15.610, target: 15.755, error: 0.918% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5491E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5041E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060211 TO TG2= 0.061101 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 3.3403759929800D+03 --> plasma_hash("gframe"): TA= 6.110081E-02 NSTEP= 301 Hash code: 114962189 ->PRGCHK: bdy curvature ratio at t= 6.1991E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.061101 ; TG2= 0.061991 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.109E-06 FluxDiff MaxDT: 9.520E-04 Avg. GS error: 3.653E-03 Plasma Current: 2.325E+05, target: 2.325E+05, error: 0.001% Edge Q: 15.547, target: 15.680, error: 0.854% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3639E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5068E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061101 TO TG2= 0.061991 @ NSTEP 301 GFRAME TG2 MOMENTS CHECKSUM: 3.3424109784156D+03 --> plasma_hash("gframe"): TA= 6.199073E-02 NSTEP= 305 Hash code: 26404334 ->PRGCHK: bdy curvature ratio at t= 6.2881E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.061991 ; TG2= 0.062881 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.145E-06 FluxDiff MaxDT: 9.483E-04 Avg. GS error: 3.678E-03 Plasma Current: 2.344E+05, target: 2.344E+05, error: 0.001% Edge Q: 15.481, target: 15.631, error: 0.957% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5110E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5103E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061991 TO TG2= 0.062881 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 3.3445116820348D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 6.22884E-02 CPU TIME= 9.73100E-03 SECONDS. DT= 3.06470E-04 --> plasma_hash("gframe"): TA= 6.288065E-02 NSTEP= 308 Hash code: 116620696 ->PRGCHK: bdy curvature ratio at t= 6.3771E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.062881 ; TG2= 0.063771 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.143E-06 FluxDiff MaxDT: 9.509E-04 Avg. GS error: 3.710E-03 Plasma Current: 2.362E+05, target: 2.362E+05, error: 0.001% Edge Q: 15.418, target: 15.550, error: 0.854% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5617E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5145E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.062881 TO TG2= 0.063771 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 3.3466866098244D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.19554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.18963E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.377057E-02 NSTEP= 311 Hash code: 48418528 ->PRGCHK: bdy curvature ratio at t= 6.4660E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.063771 ; TG2= 0.064660 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.151E-06 FluxDiff MaxDT: 9.540E-04 Avg. GS error: 3.739E-03 Plasma Current: 2.381E+05, target: 2.381E+05, error: 0.001% Edge Q: 15.355, target: 15.501, error: 0.942% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5171E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5195E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063771 TO TG2= 0.064660 @ NSTEP 311 GFRAME TG2 MOMENTS CHECKSUM: 3.3488645332523D+03 --> plasma_hash("gframe"): TA= 6.466049E-02 NSTEP= 314 Hash code: 68753644 ->PRGCHK: bdy curvature ratio at t= 6.5550E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.064660 ; TG2= 0.065550 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.156E-06 FluxDiff MaxDT: 9.576E-04 Avg. GS error: 3.771E-03 Plasma Current: 2.400E+05, target: 2.400E+05, error: 0.001% Edge Q: 15.292, target: 15.423, error: 0.847% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4093E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5249E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.064660 TO TG2= 0.065550 @ NSTEP 314 GFRAME TG2 MOMENTS CHECKSUM: 3.3510865750486D+03 --> plasma_hash("gframe"): TA= 6.555041E-02 NSTEP= 317 Hash code: 61309270 ->PRGCHK: bdy curvature ratio at t= 6.6440E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.065550 ; TG2= 0.066440 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.160E-06 FluxDiff MaxDT: 9.716E-04 Avg. GS error: 3.802E-03 Plasma Current: 2.419E+05, target: 2.419E+05, error: 0.000% Edge Q: 15.234, target: 15.373, error: 0.906% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5170E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5257E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.065550 TO TG2= 0.066440 @ NSTEP 317 GFRAME TG2 MOMENTS CHECKSUM: 3.3533143583646D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 318 TA= 6.59333E-02 CPU TIME= 9.85700E-03 SECONDS. DT= 3.95061E-04 --> plasma_hash("gframe"): TA= 6.644033E-02 NSTEP= 320 Hash code: 1947120 ->PRGCHK: bdy curvature ratio at t= 6.7330E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.066440 ; TG2= 0.067330 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.145E-06 FluxDiff MaxDT: 1.002E-03 Avg. GS error: 3.834E-03 Plasma Current: 2.436E+05, target: 2.436E+05, error: 0.000% Edge Q: 15.185, target: 15.301, error: 0.760% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5694E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5257E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.066440 TO TG2= 0.067330 @ NSTEP 320 GFRAME TG2 MOMENTS CHECKSUM: 3.3555679013814D+03 --> plasma_hash("gframe"): TA= 6.733024E-02 NSTEP= 323 Hash code: 68749889 ->PRGCHK: bdy curvature ratio at t= 6.8220E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.067330 ; TG2= 0.068220 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.118E-06 FluxDiff MaxDT: 1.039E-03 Avg. GS error: 3.873E-03 Plasma Current: 2.452E+05, target: 2.452E+05, error: 0.000% Edge Q: 15.144, target: 15.266, error: 0.800% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3900E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5259E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.067330 TO TG2= 0.068220 @ NSTEP 323 GFRAME TG2 MOMENTS CHECKSUM: 3.3578301687152D+03 --> plasma_hash("gframe"): TA= 6.822016E-02 NSTEP= 326 Hash code: 32161617 ->PRGCHK: bdy curvature ratio at t= 6.9110E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.068220 ; TG2= 0.069110 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.085E-06 FluxDiff MaxDT: 1.099E-03 Avg. GS error: 3.929E-03 Plasma Current: 2.466E+05, target: 2.466E+05, error: 0.000% Edge Q: 15.117, target: 15.212, error: 0.626% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2738E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5266E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.068220 TO TG2= 0.069110 @ NSTEP 326 GFRAME TG2 MOMENTS CHECKSUM: 3.3600824304168D+03 --> plasma_hash("gframe"): TA= 6.911008E-02 NSTEP= 328 Hash code: 10113326 ->PRGCHK: bdy curvature ratio at t= 7.0000E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.069110 ; TG2= 0.070000 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.023E-06 FluxDiff MaxDT: 1.184E-03 Avg. GS error: 4.004E-03 Plasma Current: 2.476E+05, target: 2.476E+05, error: 0.000% Edge Q: 15.107, target: 15.199, error: 0.608% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3217E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5272E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.069110 TO TG2= 0.070000 @ NSTEP 328 GFRAME TG2 MOMENTS CHECKSUM: 3.3623610789317D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 330 TA= 7.00000E-02 CPU TIME= 9.11400E-03 SECONDS. DT= 4.76867E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.180138888889132 %check_save_state: izleft hours = 79.7300000000000 --> plasma_hash("gframe"): TA= 7.000000E-02 NSTEP= 330 Hash code: 27639066 ->PRGCHK: bdy curvature ratio at t= 7.1111E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.070000 ; TG2= 0.071111 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.847E-06 FluxDiff MaxDT: 1.244E-03 Avg. GS error: 4.023E-03 Plasma Current: 2.488E+05, target: 2.488E+05, error: 0.000% Edge Q: 15.086, target: 15.177, error: 0.601% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3870E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5283E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.070000 TO TG2= 0.071111 @ NSTEP 330 GFRAME TG2 MOMENTS CHECKSUM: 3.3644510852263D+03 --> plasma_hash("gframe"): TA= 7.111111E-02 NSTEP= 333 Hash code: 26044932 ->PRGCHK: bdy curvature ratio at t= 7.2292E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.071111 ; TG2= 0.072292 ; DTG= 1.181E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.526E-06 FluxDiff MaxDT: 1.273E-03 Avg. GS error: 3.774E-03 Plasma Current: 2.502E+05, target: 2.502E+05, error: 0.001% Edge Q: 15.069, target: 15.169, error: 0.658% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3142E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5272E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.071111 TO TG2= 0.072292 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 3.3699940880757D+03 --> plasma_hash("gframe"): TA= 7.229167E-02 NSTEP= 336 Hash code: 38447464 ->PRGCHK: bdy curvature ratio at t= 7.3557E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.072292 ; TG2= 0.073557 ; DTG= 1.265E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.864E-06 FluxDiff MaxDT: 1.206E-03 Avg. GS error: 3.801E-03 Plasma Current: 2.522E+05, target: 2.522E+05, error: 0.001% Edge Q: 15.014, target: 15.140, error: 0.836% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3731E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5307E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.072292 TO TG2= 0.073557 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 3.3749984651907D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.51626E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.355655E-02 NSTEP= 339 Hash code: 27195739 ->PRGCHK: bdy curvature ratio at t= 7.4731E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.073557 ; TG2= 0.074731 ; DTG= 1.175E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.668E-06 FluxDiff MaxDT: 1.109E-03 Avg. GS error: 3.834E-03 Plasma Current: 2.547E+05, target: 2.547E+05, error: 0.001% Edge Q: 14.937, target: 15.096, error: 1.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3438E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5348E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.073557 TO TG2= 0.074731 @ NSTEP 339 GFRAME TG2 MOMENTS CHECKSUM: 3.3802727441291D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 341 TA= 7.45490E-02 CPU TIME= 9.20300E-03 SECONDS. DT= 1.82072E-04 --> plasma_hash("gframe"): TA= 7.473108E-02 NSTEP= 342 Hash code: 30310880 ->PRGCHK: bdy curvature ratio at t= 7.5822E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.074731 ; TG2= 0.075822 ; DTG= 1.091E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.147E-06 FluxDiff MaxDT: 1.042E-03 Avg. GS error: 3.850E-03 Plasma Current: 2.573E+05, target: 2.573E+05, error: 0.001% Edge Q: 14.843, target: 15.007, error: 1.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3732E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5226E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.074731 TO TG2= 0.075822 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 3.3847036871300D+03 --> plasma_hash("gframe"): TA= 7.582172E-02 NSTEP= 345 Hash code: 6882529 ->PRGCHK: bdy curvature ratio at t= 7.6834E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.075822 ; TG2= 0.076834 ; DTG= 1.013E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.807E-06 FluxDiff MaxDT: 1.012E-03 Avg. GS error: 3.810E-03 Plasma Current: 2.598E+05, target: 2.598E+05, error: 0.001% Edge Q: 14.754, target: 14.923, error: 1.133% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3358E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5232E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.075822 TO TG2= 0.076834 @ NSTEP 345 GFRAME TG2 MOMENTS CHECKSUM: 3.3883674373374D+03 --> plasma_hash("gframe"): TA= 7.683445E-02 NSTEP= 347 Hash code: 40103034 ->PRGCHK: bdy curvature ratio at t= 7.7775E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.076834 ; TG2= 0.077775 ; DTG= 9.404E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.386E-06 FluxDiff MaxDT: 1.027E-03 Avg. GS error: 3.817E-03 Plasma Current: 2.619E+05, target: 2.619E+05, error: 0.001% Edge Q: 14.682, target: 14.822, error: 0.947% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3358E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5183E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.076834 TO TG2= 0.077775 @ NSTEP 347 GFRAME TG2 MOMENTS CHECKSUM: 3.3916382464218D+03 --> plasma_hash("gframe"): TA= 7.777485E-02 NSTEP= 349 Hash code: 35019072 ->PRGCHK: bdy curvature ratio at t= 7.8794E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.077775 ; TG2= 0.078794 ; DTG= 1.019E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.637E-06 FluxDiff MaxDT: 1.051E-03 Avg. GS error: 3.849E-03 Plasma Current: 2.640E+05, target: 2.640E+05, error: 0.001% Edge Q: 14.608, target: 14.761, error: 1.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3725E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5159E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.077775 TO TG2= 0.078794 @ NSTEP 349 GFRAME TG2 MOMENTS CHECKSUM: 3.3942809667011D+03 --> plasma_hash("gframe"): TA= 7.879361E-02 NSTEP= 351 Hash code: 35086764 ->PRGCHK: bdy curvature ratio at t= 7.9812E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.078794 ; TG2= 0.079812 ; DTG= 1.019E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.717E-06 FluxDiff MaxDT: 1.085E-03 Avg. GS error: 3.904E-03 Plasma Current: 2.658E+05, target: 2.658E+05, error: 0.002% Edge Q: 14.549, target: 14.676, error: 0.862% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3502E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5147E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.078794 TO TG2= 0.079812 @ NSTEP 351 GFRAME TG2 MOMENTS CHECKSUM: 3.3971669988959D+03 --> plasma_hash("gframe"): TA= 7.981237E-02 NSTEP= 353 Hash code: 109432829 ->PRGCHK: bdy curvature ratio at t= 8.0831E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.079812 ; TG2= 0.080831 ; DTG= 1.019E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.618E-06 FluxDiff MaxDT: 1.091E-03 Avg. GS error: 3.900E-03 Plasma Current: 2.677E+05, target: 2.677E+05, error: 0.002% Edge Q: 14.486, target: 14.628, error: 0.973% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3861E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5133E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.079812 TO TG2= 0.080831 @ NSTEP 353 GFRAME TG2 MOMENTS CHECKSUM: 3.3998585916701D+03 --> plasma_hash("gframe"): TA= 8.083114E-02 NSTEP= 355 Hash code: 70373206 ->PRGCHK: bdy curvature ratio at t= 8.1850E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.080831 ; TG2= 0.081850 ; DTG= 1.019E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.674E-06 FluxDiff MaxDT: 1.068E-03 Avg. GS error: 3.855E-03 Plasma Current: 2.698E+05, target: 2.698E+05, error: 0.002% Edge Q: 14.412, target: 14.553, error: 0.970% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3832E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5122E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.080831 TO TG2= 0.081850 @ NSTEP 355 GFRAME TG2 MOMENTS CHECKSUM: 3.4024312205998D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 8.13685E-02 CPU TIME= 9.18600E-03 SECONDS. DT= 4.81417E-04 --> plasma_hash("gframe"): TA= 8.184990E-02 NSTEP= 357 Hash code: 73322001 ->PRGCHK: bdy curvature ratio at t= 8.2869E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.081850 ; TG2= 0.082869 ; DTG= 1.019E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.709E-06 FluxDiff MaxDT: 1.020E-03 Avg. GS error: 3.814E-03 Plasma Current: 2.723E+05, target: 2.723E+05, error: 0.002% Edge Q: 14.319, target: 14.489, error: 1.177% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3821E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5114E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.081850 TO TG2= 0.082869 @ NSTEP 357 GFRAME TG2 MOMENTS CHECKSUM: 3.4048533343093D+03 --> plasma_hash("gframe"): TA= 8.286866E-02 NSTEP= 359 Hash code: 120984109 ->PRGCHK: bdy curvature ratio at t= 8.3887E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.082869 ; TG2= 0.083887 ; DTG= 1.019E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.807E-06 FluxDiff MaxDT: 9.867E-04 Avg. GS error: 3.765E-03 Plasma Current: 2.750E+05, target: 2.749E+05, error: 0.002% Edge Q: 14.216, target: 14.384, error: 1.162% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3858E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5122E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.082869 TO TG2= 0.083887 @ NSTEP 359 GFRAME TG2 MOMENTS CHECKSUM: 3.4071294691719D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.50090E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.388742E-02 NSTEP= 361 Hash code: 78791157 ->PRGCHK: bdy curvature ratio at t= 8.4761E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.083887 ; TG2= 0.084761 ; DTG= 8.732E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.178E-06 FluxDiff MaxDT: 9.661E-04 Avg. GS error: 3.720E-03 Plasma Current: 2.774E+05, target: 2.774E+05, error: 0.002% Edge Q: 14.128, target: 14.291, error: 1.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3559E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5127E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.083887 TO TG2= 0.084761 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 3.4094331907516D+03 --> plasma_hash("gframe"): TA= 8.476065E-02 NSTEP= 363 Hash code: 75422574 ->PRGCHK: bdy curvature ratio at t= 8.5634E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.084761 ; TG2= 0.085634 ; DTG= 8.732E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.081E-06 FluxDiff MaxDT: 9.486E-04 Avg. GS error: 3.670E-03 Plasma Current: 2.799E+05, target: 2.799E+05, error: 0.002% Edge Q: 14.031, target: 14.192, error: 1.133% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3141E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5132E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.084761 TO TG2= 0.085634 @ NSTEP 363 GFRAME TG2 MOMENTS CHECKSUM: 3.4110118824474D+03 --> plasma_hash("gframe"): TA= 8.563387E-02 NSTEP= 365 Hash code: 102818128 ->PRGCHK: bdy curvature ratio at t= 8.6507E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.085634 ; TG2= 0.086507 ; DTG= 8.732E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.174E-06 FluxDiff MaxDT: 9.411E-04 Avg. GS error: 3.643E-03 Plasma Current: 2.824E+05, target: 2.824E+05, error: 0.001% Edge Q: 13.935, target: 14.103, error: 1.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5466E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5146E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.085634 TO TG2= 0.086507 @ NSTEP 365 GFRAME TG2 MOMENTS CHECKSUM: 3.4125611224845D+03 --> plasma_hash("gframe"): TA= 8.650710E-02 NSTEP= 367 Hash code: 80986847 ->PRGCHK: bdy curvature ratio at t= 8.7380E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.086507 ; TG2= 0.087380 ; DTG= 8.732E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.155E-06 FluxDiff MaxDT: 9.439E-04 Avg. GS error: 3.628E-03 Plasma Current: 2.848E+05, target: 2.848E+05, error: 0.001% Edge Q: 13.842, target: 13.997, error: 1.108% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6050E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5166E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.086507 TO TG2= 0.087380 @ NSTEP 367 GFRAME TG2 MOMENTS CHECKSUM: 3.4139983129285D+03 --> plasma_hash("gframe"): TA= 8.738032E-02 NSTEP= 369 Hash code: 75139976 ->PRGCHK: bdy curvature ratio at t= 8.8254E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.087380 ; TG2= 0.088254 ; DTG= 8.732E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.183E-06 FluxDiff MaxDT: 9.457E-04 Avg. GS error: 3.622E-03 Plasma Current: 2.872E+05, target: 2.872E+05, error: 0.001% Edge Q: 13.750, target: 13.912, error: 1.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6436E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5187E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.087380 TO TG2= 0.088254 @ NSTEP 369 GFRAME TG2 MOMENTS CHECKSUM: 3.4153789613245D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 370 TA= 8.79564E-02 CPU TIME= 1.04880E-02 SECONDS. DT= 2.97118E-04 --> plasma_hash("gframe"): TA= 8.825355E-02 NSTEP= 371 Hash code: 106653561 ->PRGCHK: bdy curvature ratio at t= 8.9127E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.088254 ; TG2= 0.089127 ; DTG= 8.732E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.195E-06 FluxDiff MaxDT: 9.405E-04 Avg. GS error: 3.620E-03 Plasma Current: 2.898E+05, target: 2.898E+05, error: 0.001% Edge Q: 13.655, target: 13.810, error: 1.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4664E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5209E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.088254 TO TG2= 0.089127 @ NSTEP 371 GFRAME TG2 MOMENTS CHECKSUM: 3.4167091775611D+03 --> plasma_hash("gframe"): TA= 8.912677E-02 NSTEP= 373 Hash code: 33418618 ->PRGCHK: bdy curvature ratio at t= 9.0000E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.089127 ; TG2= 0.090000 ; DTG= 8.732E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.219E-06 FluxDiff MaxDT: 9.583E-04 Avg. GS error: 3.630E-03 Plasma Current: 2.921E+05, target: 2.921E+05, error: 0.001% Edge Q: 13.569, target: 13.723, error: 1.124% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6255E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5236E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.089127 TO TG2= 0.090000 @ NSTEP 373 GFRAME TG2 MOMENTS CHECKSUM: 3.4178619163888D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 375 TA= 9.00000E-02 CPU TIME= 9.93000E-03 SECONDS. DT= 3.14092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.193054722222541 %check_save_state: izleft hours = 79.7172222222222 --> plasma_hash("gframe"): TA= 9.000000E-02 NSTEP= 375 Hash code: 5007359 ->PRGCHK: bdy curvature ratio at t= 9.0952E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.090000 ; TG2= 0.090952 ; DTG= 9.524E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.549E-06 FluxDiff MaxDT: 9.939E-04 Avg. GS error: 3.656E-03 Plasma Current: 2.943E+05, target: 2.943E+05, error: 0.001% Edge Q: 13.486, target: 13.628, error: 1.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6147E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5262E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090000 TO TG2= 0.090952 @ NSTEP 375 GFRAME TG2 MOMENTS CHECKSUM: 3.4188221278471D+03 --> plasma_hash("gframe"): TA= 9.095238E-02 NSTEP= 378 Hash code: 83702854 ->PRGCHK: bdy curvature ratio at t= 9.1905E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.090952 ; TG2= 0.091905 ; DTG= 9.524E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.605E-06 FluxDiff MaxDT: 1.037E-03 Avg. GS error: 3.709E-03 Plasma Current: 2.963E+05, target: 2.963E+05, error: 0.001% Edge Q: 13.418, target: 13.553, error: 1.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6113E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5274E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090952 TO TG2= 0.091905 @ NSTEP 378 GFRAME TG2 MOMENTS CHECKSUM: 3.4211495333624D+03 --> plasma_hash("gframe"): TA= 9.190476E-02 NSTEP= 381 Hash code: 39203210 ->PRGCHK: bdy curvature ratio at t= 9.2910E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.091905 ; TG2= 0.092910 ; DTG= 1.005E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.793E-06 FluxDiff MaxDT: 1.069E-03 Avg. GS error: 3.711E-03 Plasma Current: 2.982E+05, target: 2.982E+05, error: 0.001% Edge Q: 13.350, target: 13.477, error: 0.946% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7055E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5296E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.091905 TO TG2= 0.092910 @ NSTEP 381 GFRAME TG2 MOMENTS CHECKSUM: 3.4229403825401D+03 --> plasma_hash("gframe"): TA= 9.291005E-02 NSTEP= 384 Hash code: 97288652 ->PRGCHK: bdy curvature ratio at t= 9.3978E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.092910 ; TG2= 0.093978 ; DTG= 1.068E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.151E-06 FluxDiff MaxDT: 1.087E-03 Avg. GS error: 3.660E-03 Plasma Current: 3.002E+05, target: 3.002E+05, error: 0.001% Edge Q: 13.280, target: 13.416, error: 1.014% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7026E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5324E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.092910 TO TG2= 0.093978 @ NSTEP 384 GFRAME TG2 MOMENTS CHECKSUM: 3.4248204336778D+03 %MFRCHK - LABEL "BTRAP0_D", # 1= 2.35099E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.397817E-02 NSTEP= 387 Hash code: 95104433 ->PRGCHK: bdy curvature ratio at t= 9.5046E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.093978 ; TG2= 0.095046 ; DTG= 1.068E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.178E-06 FluxDiff MaxDT: 1.080E-03 Avg. GS error: 3.585E-03 Plasma Current: 3.024E+05, target: 3.024E+05, error: 0.001% Edge Q: 13.206, target: 13.339, error: 0.996% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5219E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5314E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.093978 TO TG2= 0.095046 @ NSTEP 387 GFRAME TG2 MOMENTS CHECKSUM: 3.4268482532242D+03 --> plasma_hash("gframe"): TA= 9.504630E-02 NSTEP= 390 Hash code: 34141553 ->PRGCHK: bdy curvature ratio at t= 9.6114E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.095046 ; TG2= 0.096114 ; DTG= 1.068E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.242E-06 FluxDiff MaxDT: 1.028E-03 Avg. GS error: 3.535E-03 Plasma Current: 3.051E+05, target: 3.051E+05, error: 0.001% Edge Q: 13.111, target: 13.271, error: 1.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6743E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5298E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.095046 TO TG2= 0.096114 @ NSTEP 390 GFRAME TG2 MOMENTS CHECKSUM: 3.4287489783156D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 391 TA= 9.55239E-02 CPU TIME= 1.01780E-02 SECONDS. DT= 4.95062E-04 --> plasma_hash("gframe"): TA= 9.611442E-02 NSTEP= 393 Hash code: 105511362 ->PRGCHK: bdy curvature ratio at t= 9.7106E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.096114 ; TG2= 0.097106 ; DTG= 9.918E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.969E-06 FluxDiff MaxDT: 9.794E-04 Avg. GS error: 3.480E-03 Plasma Current: 3.080E+05, target: 3.080E+05, error: 0.001% Edge Q: 13.011, target: 13.167, error: 1.181% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6755E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5266E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.096114 TO TG2= 0.097106 @ NSTEP 393 GFRAME TG2 MOMENTS CHECKSUM: 3.4306745668982D+03 --> plasma_hash("gframe"): TA= 9.710625E-02 NSTEP= 395 Hash code: 48391845 ->PRGCHK: bdy curvature ratio at t= 9.8027E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.097106 ; TG2= 0.098027 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.611E-06 FluxDiff MaxDT: 9.623E-04 Avg. GS error: 3.431E-03 Plasma Current: 3.107E+05, target: 3.107E+05, error: 0.002% Edge Q: 12.918, target: 13.073, error: 1.189% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4920E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5235E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.097106 TO TG2= 0.098027 @ NSTEP 395 GFRAME TG2 MOMENTS CHECKSUM: 3.4323488616650D+03 --> plasma_hash("gframe"): TA= 9.802723E-02 NSTEP= 397 Hash code: 113170123 ->PRGCHK: bdy curvature ratio at t= 9.8948E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.098027 ; TG2= 0.098948 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.607E-06 FluxDiff MaxDT: 9.603E-04 Avg. GS error: 3.401E-03 Plasma Current: 3.134E+05, target: 3.134E+05, error: 0.002% Edge Q: 12.826, target: 12.972, error: 1.128% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6780E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5191E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.098027 TO TG2= 0.098948 @ NSTEP 397 GFRAME TG2 MOMENTS CHECKSUM: 3.4336636119792D+03 --> plasma_hash("gframe"): TA= 9.894821E-02 NSTEP= 399 Hash code: 106939000 ->PRGCHK: bdy curvature ratio at t= 9.9869E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.098948 ; TG2= 0.099869 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.640E-06 FluxDiff MaxDT: 9.740E-04 Avg. GS error: 3.370E-03 Plasma Current: 3.160E+05, target: 3.160E+05, error: 0.002% Edge Q: 12.740, target: 12.886, error: 1.132% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7172E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5161E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.098948 TO TG2= 0.099869 @ NSTEP 399 GFRAME TG2 MOMENTS CHECKSUM: 3.4348962745778D+03 --> plasma_hash("gframe"): TA= 9.986919E-02 NSTEP= 401 Hash code: 114178317 ->PRGCHK: bdy curvature ratio at t= 1.0079E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.099869 ; TG2= 0.100790 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.628E-06 FluxDiff MaxDT: 9.870E-04 Avg. GS error: 3.333E-03 Plasma Current: 3.185E+05, target: 3.185E+05, error: 0.002% Edge Q: 12.658, target: 12.793, error: 1.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7302E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5138E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.099869 TO TG2= 0.100790 @ NSTEP 401 GFRAME TG2 MOMENTS CHECKSUM: 3.4360348179227D+03 --> plasma_hash("gframe"): TA= 1.007902E-01 NSTEP= 403 Hash code: 47221804 ->PRGCHK: bdy curvature ratio at t= 1.0171E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.100790 ; TG2= 0.101711 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.653E-06 FluxDiff MaxDT: 9.881E-04 Avg. GS error: 3.299E-03 Plasma Current: 3.210E+05, target: 3.210E+05, error: 0.002% Edge Q: 12.574, target: 12.717, error: 1.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6150E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5157E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100790 TO TG2= 0.101711 @ NSTEP 403 GFRAME TG2 MOMENTS CHECKSUM: 3.4369909053583D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 403 TA= 1.00790E-01 CPU TIME= 9.86900E-03 SECONDS. DT= 6.00486E-04 --> plasma_hash("gframe"): TA= 1.017112E-01 NSTEP= 405 Hash code: 6662440 ->PRGCHK: bdy curvature ratio at t= 1.0263E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.101711 ; TG2= 0.102632 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.693E-06 FluxDiff MaxDT: 9.769E-04 Avg. GS error: 3.267E-03 Plasma Current: 3.237E+05, target: 3.237E+05, error: 0.002% Edge Q: 12.486, target: 12.626, error: 1.114% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7302E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5140E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.101711 TO TG2= 0.102632 @ NSTEP 405 GFRAME TG2 MOMENTS CHECKSUM: 3.4380823606513D+03 --> plasma_hash("gframe"): TA= 1.026321E-01 NSTEP= 407 Hash code: 74458672 ->PRGCHK: bdy curvature ratio at t= 1.0355E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.102632 ; TG2= 0.103553 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.757E-06 FluxDiff MaxDT: 9.612E-04 Avg. GS error: 3.210E-03 Plasma Current: 3.266E+05, target: 3.266E+05, error: 0.002% Edge Q: 12.392, target: 12.543, error: 1.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7311E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5132E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.102632 TO TG2= 0.103553 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 3.4390955375436D+03 --> plasma_hash("gframe"): TA= 1.035531E-01 NSTEP= 409 Hash code: 62100755 ->PRGCHK: bdy curvature ratio at t= 1.0447E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.103553 ; TG2= 0.104474 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.817E-06 FluxDiff MaxDT: 9.486E-04 Avg. GS error: 3.159E-03 Plasma Current: 3.296E+05, target: 3.296E+05, error: 0.002% Edge Q: 12.295, target: 12.442, error: 1.182% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5351E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5134E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.103553 TO TG2= 0.104474 @ NSTEP 409 GFRAME TG2 MOMENTS CHECKSUM: 3.4400272148793D+03 %MFRCHK - LABEL "BTRAP0_D", # 1= 2.35099E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.044741E-01 NSTEP= 411 Hash code: 98577874 ->PRGCHK: bdy curvature ratio at t= 1.0540E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.104474 ; TG2= 0.105395 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.868E-06 FluxDiff MaxDT: 9.456E-04 Avg. GS error: 3.130E-03 Plasma Current: 3.326E+05, target: 3.326E+05, error: 0.001% Edge Q: 12.199, target: 12.351, error: 1.228% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6988E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5151E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.104474 TO TG2= 0.105395 @ NSTEP 411 GFRAME TG2 MOMENTS CHECKSUM: 3.4408971655899D+03 --> plasma_hash("gframe"): TA= 1.053951E-01 NSTEP= 413 Hash code: 94053857 ->PRGCHK: bdy curvature ratio at t= 1.0632E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.105395 ; TG2= 0.106316 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.892E-06 FluxDiff MaxDT: 9.605E-04 Avg. GS error: 3.127E-03 Plasma Current: 3.354E+05, target: 3.354E+05, error: 0.001% Edge Q: 12.110, target: 12.249, error: 1.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7276E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5179E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.105395 TO TG2= 0.106316 @ NSTEP 413 GFRAME TG2 MOMENTS CHECKSUM: 3.4416828979831D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 414 TA= 1.06097E-01 CPU TIME= 1.06970E-02 SECONDS. DT= 2.19295E-04 --> plasma_hash("gframe"): TA= 1.063161E-01 NSTEP= 415 Hash code: 111106341 ->PRGCHK: bdy curvature ratio at t= 1.0724E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.106316 ; TG2= 0.107237 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.878E-06 FluxDiff MaxDT: 9.903E-04 Avg. GS error: 3.141E-03 Plasma Current: 3.380E+05, target: 3.380E+05, error: 0.001% Edge Q: 12.031, target: 12.165, error: 1.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6572E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5211E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.106316 TO TG2= 0.107237 @ NSTEP 415 GFRAME TG2 MOMENTS CHECKSUM: 3.4423782345179D+03 --> plasma_hash("gframe"): TA= 1.072371E-01 NSTEP= 417 Hash code: 56475584 ->PRGCHK: bdy curvature ratio at t= 1.0816E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.107237 ; TG2= 0.108158 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.848E-06 FluxDiff MaxDT: 1.027E-03 Avg. GS error: 3.158E-03 Plasma Current: 3.403E+05, target: 3.403E+05, error: 0.001% Edge Q: 11.960, target: 12.080, error: 0.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6921E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5242E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.107237 TO TG2= 0.108158 @ NSTEP 417 GFRAME TG2 MOMENTS CHECKSUM: 3.4430188553827D+03 --> plasma_hash("gframe"): TA= 1.081580E-01 NSTEP= 419 Hash code: 83895422 ->PRGCHK: bdy curvature ratio at t= 1.0908E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.108158 ; TG2= 0.109079 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.827E-06 FluxDiff MaxDT: 1.041E-03 Avg. GS error: 3.178E-03 Plasma Current: 3.427E+05, target: 3.427E+05, error: 0.001% Edge Q: 11.890, target: 12.015, error: 1.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7500E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5268E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.108158 TO TG2= 0.109079 @ NSTEP 419 GFRAME TG2 MOMENTS CHECKSUM: 3.4436605893135D+03 --> plasma_hash("gframe"): TA= 1.090790E-01 NSTEP= 421 Hash code: 69189526 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.109079 ; TG2= 0.110000 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.855E-06 FluxDiff MaxDT: 1.051E-03 Avg. GS error: 3.210E-03 Plasma Current: 3.450E+05, target: 3.450E+05, error: 0.001% Edge Q: 11.821, target: 11.938, error: 0.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7683E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5293E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.109079 TO TG2= 0.110000 @ NSTEP 421 GFRAME TG2 MOMENTS CHECKSUM: 3.4442650617300D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 423 TA= 1.10000E-01 CPU TIME= 9.77100E-03 SECONDS. DT= 2.41224E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.208456388889090 %check_save_state: izleft hours = 79.7016666666667 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 423 Hash code: 122604610 ->PRGCHK: bdy curvature ratio at t= 1.1100E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.110000 ; TG2= 0.111000 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.338E-06 FluxDiff MaxDT: 1.068E-03 Avg. GS error: 3.241E-03 Plasma Current: 3.474E+05, target: 3.474E+05, error: 0.001% Edge Q: 11.750, target: 11.875, error: 1.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7159E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5317E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.111000 @ NSTEP 423 GFRAME TG2 MOMENTS CHECKSUM: 3.4447023066092D+03 --> plasma_hash("gframe"): TA= 1.110000E-01 NSTEP= 427 Hash code: 5590200 ->PRGCHK: bdy curvature ratio at t= 1.1206E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.111000 ; TG2= 0.112056 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.807E-06 FluxDiff MaxDT: 1.085E-03 Avg. GS error: 3.234E-03 Plasma Current: 3.499E+05, target: 3.499E+05, error: 0.001% Edge Q: 11.683, target: 11.798, error: 0.971% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7749E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5297E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.111000 TO TG2= 0.112056 @ NSTEP 427 GFRAME TG2 MOMENTS CHECKSUM: 3.4457166597822D+03 --> plasma_hash("gframe"): TA= 1.120556E-01 NSTEP= 430 Hash code: 115550306 ->PRGCHK: bdy curvature ratio at t= 1.1311E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.112056 ; TG2= 0.113111 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.800E-06 FluxDiff MaxDT: 1.096E-03 Avg. GS error: 3.252E-03 Plasma Current: 3.524E+05, target: 3.524E+05, error: 0.001% Edge Q: 11.617, target: 11.737, error: 1.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5647E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5259E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.112056 TO TG2= 0.113111 @ NSTEP 430 GFRAME TG2 MOMENTS CHECKSUM: 3.4467055519495D+03 --> plasma_hash("gframe"): TA= 1.131111E-01 NSTEP= 433 Hash code: 15621469 ->PRGCHK: bdy curvature ratio at t= 1.1417E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.113111 ; TG2= 0.114167 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.828E-06 FluxDiff MaxDT: 1.101E-03 Avg. GS error: 3.274E-03 Plasma Current: 3.550E+05, target: 3.550E+05, error: 0.001% Edge Q: 11.550, target: 11.664, error: 0.975% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7238E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5228E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.113111 TO TG2= 0.114167 @ NSTEP 433 GFRAME TG2 MOMENTS CHECKSUM: 3.4476135114984D+03 --> plasma_hash("gframe"): TA= 1.141667E-01 NSTEP= 436 Hash code: 95889113 ->PRGCHK: bdy curvature ratio at t= 1.1522E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.114167 ; TG2= 0.115222 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.864E-06 FluxDiff MaxDT: 1.089E-03 Avg. GS error: 3.289E-03 Plasma Current: 3.577E+05, target: 3.577E+05, error: 0.001% Edge Q: 11.478, target: 11.602, error: 1.073% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7542E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5196E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.114167 TO TG2= 0.115222 @ NSTEP 436 GFRAME TG2 MOMENTS CHECKSUM: 3.4485072660824D+03 --> plasma_hash("gframe"): TA= 1.152222E-01 NSTEP= 439 Hash code: 94609105 ->PRGCHK: bdy curvature ratio at t= 1.1628E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.115222 ; TG2= 0.116278 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.959E-06 FluxDiff MaxDT: 1.070E-03 Avg. GS error: 3.299E-03 Plasma Current: 3.607E+05, target: 3.607E+05, error: 0.001% Edge Q: 11.399, target: 11.524, error: 1.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5443E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5163E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.115222 TO TG2= 0.116278 @ NSTEP 439 GFRAME TG2 MOMENTS CHECKSUM: 3.4493765854942D+03 --> plasma_hash("gframe"): TA= 1.162778E-01 NSTEP= 442 Hash code: 7221674 ->PRGCHK: bdy curvature ratio at t= 1.1733E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.116278 ; TG2= 0.117333 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.033E-06 FluxDiff MaxDT: 1.065E-03 Avg. GS error: 3.308E-03 Plasma Current: 3.638E+05, target: 3.638E+05, error: 0.001% Edge Q: 11.320, target: 11.450, error: 1.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7229E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5131E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.116278 TO TG2= 0.117333 @ NSTEP 442 GFRAME TG2 MOMENTS CHECKSUM: 3.4501493292156D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 444 TA= 1.17312E-01 CPU TIME= 1.05790E-02 SECONDS. DT= 2.13833E-05 --> plasma_hash("gframe"): TA= 1.173333E-01 NSTEP= 445 Hash code: 46219210 ->PRGCHK: bdy curvature ratio at t= 1.1839E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.117333 ; TG2= 0.118389 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.061E-06 FluxDiff MaxDT: 1.087E-03 Avg. GS error: 3.307E-03 Plasma Current: 3.666E+05, target: 3.666E+05, error: 0.001% Edge Q: 11.246, target: 11.364, error: 1.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7475E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5109E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.117333 TO TG2= 0.118389 @ NSTEP 445 GFRAME TG2 MOMENTS CHECKSUM: 3.4508362927362D+03 --> plasma_hash("gframe"): TA= 1.183889E-01 NSTEP= 448 Hash code: 69209733 ->PRGCHK: bdy curvature ratio at t= 1.1944E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.118389 ; TG2= 0.119444 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.019E-06 FluxDiff MaxDT: 1.140E-03 Avg. GS error: 3.305E-03 Plasma Current: 3.690E+05, target: 3.690E+05, error: 0.001% Edge Q: 11.185, target: 11.296, error: 0.987% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6360E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5099E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.118389 TO TG2= 0.119444 @ NSTEP 448 GFRAME TG2 MOMENTS CHECKSUM: 3.4514271095329D+03 --> plasma_hash("gframe"): TA= 1.194444E-01 NSTEP= 451 Hash code: 102484034 ->PRGCHK: bdy curvature ratio at t= 1.2050E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.119444 ; TG2= 0.120500 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.914E-06 FluxDiff MaxDT: 1.226E-03 Avg. GS error: 3.306E-03 Plasma Current: 3.709E+05, target: 3.709E+05, error: 0.001% Edge Q: 11.139, target: 11.230, error: 0.814% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6961E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5094E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.119444 TO TG2= 0.120500 @ NSTEP 451 GFRAME TG2 MOMENTS CHECKSUM: 3.4519443832232D+03 --> plasma_hash("gframe"): TA= 1.205000E-01 NSTEP= 454 Hash code: 74461136 ->PRGCHK: bdy curvature ratio at t= 1.2169E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.120500 ; TG2= 0.121688 ; DTG= 1.187E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.788E-06 FluxDiff MaxDT: 1.305E-03 Avg. GS error: 3.304E-03 Plasma Current: 3.726E+05, target: 3.726E+05, error: 0.001% Edge Q: 11.094, target: 11.189, error: 0.851% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7960E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5088E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.120500 TO TG2= 0.121688 @ NSTEP 454 GFRAME TG2 MOMENTS CHECKSUM: 3.4522240156072D+03 --> plasma_hash("gframe"): TA= 1.216875E-01 NSTEP= 457 Hash code: 34063592 ->PRGCHK: bdy curvature ratio at t= 1.2288E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.121688 ; TG2= 0.122875 ; DTG= 1.187E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.725E-06 FluxDiff MaxDT: 1.349E-03 Avg. GS error: 3.301E-03 Plasma Current: 3.743E+05, target: 3.743E+05, error: 0.001% Edge Q: 11.051, target: 11.140, error: 0.794% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7201E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5070E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.121688 TO TG2= 0.122875 @ NSTEP 457 GFRAME TG2 MOMENTS CHECKSUM: 3.4528956707552D+03 --> plasma_hash("gframe"): TA= 1.228750E-01 NSTEP= 460 Hash code: 104593288 ->PRGCHK: bdy curvature ratio at t= 1.2406E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.122875 ; TG2= 0.124063 ; DTG= 1.187E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.734E-06 FluxDiff MaxDT: 1.342E-03 Avg. GS error: 3.288E-03 Plasma Current: 3.763E+05, target: 3.763E+05, error: 0.001% Edge Q: 11.000, target: 11.102, error: 0.915% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6491E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5042E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.122875 TO TG2= 0.124063 @ NSTEP 460 GFRAME TG2 MOMENTS CHECKSUM: 3.4535383915024D+03 --> plasma_hash("gframe"): TA= 1.240625E-01 NSTEP= 463 Hash code: 112453122 ->PRGCHK: bdy curvature ratio at t= 1.2525E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.124063 ; TG2= 0.125250 ; DTG= 1.187E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.835E-06 FluxDiff MaxDT: 1.290E-03 Avg. GS error: 3.268E-03 Plasma Current: 3.789E+05, target: 3.789E+05, error: 0.001% Edge Q: 10.935, target: 11.045, error: 0.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7415E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5012E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.124063 TO TG2= 0.125250 @ NSTEP 463 GFRAME TG2 MOMENTS CHECKSUM: 3.4541285748790D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 464 TA= 1.24580E-01 CPU TIME= 9.74500E-03 SECONDS. DT= 5.17086E-04 --> plasma_hash("gframe"): TA= 1.252500E-01 NSTEP= 466 Hash code: 46461606 ->PRGCHK: bdy curvature ratio at t= 1.2644E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.125250 ; TG2= 0.126438 ; DTG= 1.188E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.017E-06 FluxDiff MaxDT: 1.230E-03 Avg. GS error: 3.245E-03 Plasma Current: 3.820E+05, target: 3.819E+05, error: 0.001% Edge Q: 10.858, target: 10.984, error: 1.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7915E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4985E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.125250 TO TG2= 0.126438 @ NSTEP 466 GFRAME TG2 MOMENTS CHECKSUM: 3.4548388990990D+03 --> plasma_hash("gframe"): TA= 1.264375E-01 NSTEP= 469 Hash code: 48010979 ->PRGCHK: bdy curvature ratio at t= 1.2763E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.126438 ; TG2= 0.127625 ; DTG= 1.188E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.201E-06 FluxDiff MaxDT: 1.175E-03 Avg. GS error: 3.222E-03 Plasma Current: 3.855E+05, target: 3.855E+05, error: 0.001% Edge Q: 10.771, target: 10.901, error: 1.190% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6593E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4965E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.126438 TO TG2= 0.127625 @ NSTEP 469 GFRAME TG2 MOMENTS CHECKSUM: 3.4554272020267D+03 --> plasma_hash("gframe"): TA= 1.276250E-01 NSTEP= 472 Hash code: 13347590 ->PRGCHK: bdy curvature ratio at t= 1.2842E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.127625 ; TG2= 0.128417 ; DTG= 7.917E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.442E-06 FluxDiff MaxDT: 1.151E-03 Avg. GS error: 3.233E-03 Plasma Current: 3.880E+05, target: 3.880E+05, error: 0.001% Edge Q: 10.715, target: 10.817, error: 0.941% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6249E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4962E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.127625 TO TG2= 0.128417 @ NSTEP 472 GFRAME TG2 MOMENTS CHECKSUM: 3.4565412318695D+03 --> plasma_hash("gframe"): TA= 1.284167E-01 NSTEP= 474 Hash code: 19841582 ->PRGCHK: bdy curvature ratio at t= 1.2921E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.128417 ; TG2= 0.129208 ; DTG= 7.917E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.409E-06 FluxDiff MaxDT: 1.134E-03 Avg. GS error: 3.227E-03 Plasma Current: 3.905E+05, target: 3.905E+05, error: 0.001% Edge Q: 10.654, target: 10.757, error: 0.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7630E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4949E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.128417 TO TG2= 0.129208 @ NSTEP 474 GFRAME TG2 MOMENTS CHECKSUM: 3.4567147777901D+03 --> plasma_hash("gframe"): TA= 1.292083E-01 NSTEP= 476 Hash code: 35271820 ->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.129208 ; TG2= 0.130000 ; DTG= 7.917E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.456E-06 FluxDiff MaxDT: 1.130E-03 Avg. GS error: 3.219E-03 Plasma Current: 3.930E+05, target: 3.930E+05, error: 0.001% Edge Q: 10.594, target: 10.698, error: 0.973% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5716E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4951E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.129208 TO TG2= 0.130000 @ NSTEP 476 GFRAME TG2 MOMENTS CHECKSUM: 3.4570297224203D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 478 TA= 1.30000E-01 CPU TIME= 9.51700E-03 SECONDS. DT= 2.74581E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.223325555555448 %check_save_state: izleft hours = 79.6866666666667 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 478 Hash code: 8754720 ->PRGCHK: bdy curvature ratio at t= 1.3111E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.130000 ; TG2= 0.131111 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.828E-06 FluxDiff MaxDT: 1.143E-03 Avg. GS error: 3.177E-03 Plasma Current: 3.963E+05, target: 3.963E+05, error: 0.001% Edge Q: 10.513, target: 10.635, error: 1.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8734E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4953E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.131111 @ NSTEP 478 GFRAME TG2 MOMENTS CHECKSUM: 3.4567570645446D+03 --> plasma_hash("gframe"): TA= 1.311111E-01 NSTEP= 483 Hash code: 107050834 ->PRGCHK: bdy curvature ratio at t= 1.3222E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.131111 ; TG2= 0.132222 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.877E-06 FluxDiff MaxDT: 1.204E-03 Avg. GS error: 3.143E-03 Plasma Current: 3.990E+05, target: 3.990E+05, error: 0.001% Edge Q: 10.455, target: 10.556, error: 0.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6468E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4945E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.131111 TO TG2= 0.132222 @ NSTEP 483 GFRAME TG2 MOMENTS CHECKSUM: 3.4562778842539D+03 --> plasma_hash("gframe"): TA= 1.322222E-01 NSTEP= 488 Hash code: 88374029 ->PRGCHK: bdy curvature ratio at t= 1.3341E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.132222 ; TG2= 0.133407 ; DTG= 1.185E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.321E-06 FluxDiff MaxDT: 1.296E-03 Avg. GS error: 3.119E-03 Plasma Current: 4.013E+05, target: 4.013E+05, error: 0.001% Edge Q: 10.403, target: 10.496, error: 0.881% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8302E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4931E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.132222 TO TG2= 0.133407 @ NSTEP 488 GFRAME TG2 MOMENTS CHECKSUM: 3.4557127922718D+03 --> plasma_hash("gframe"): TA= 1.334074E-01 NSTEP= 493 Hash code: 20387080 ->PRGCHK: bdy curvature ratio at t= 1.3468E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.133407 ; TG2= 0.134684 ; DTG= 1.276E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.128E-06 FluxDiff MaxDT: 1.344E-03 Avg. GS error: 3.099E-03 Plasma Current: 4.037E+05, target: 4.037E+05, error: 0.001% Edge Q: 10.350, target: 10.447, error: 0.925% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8300E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4904E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.133407 TO TG2= 0.134684 @ NSTEP 493 GFRAME TG2 MOMENTS CHECKSUM: 3.4551493849016D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 495 TA= 1.33957E-01 CPU TIME= 9.20200E-03 SECONDS. DT= 2.74581E-04 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.93797E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.346838E-01 NSTEP= 498 Hash code: 80443619 ->PRGCHK: bdy curvature ratio at t= 1.3596E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.134684 ; TG2= 0.135960 ; DTG= 1.276E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.136E-06 FluxDiff MaxDT: 1.357E-03 Avg. GS error: 3.080E-03 Plasma Current: 4.063E+05, target: 4.063E+05, error: 0.001% Edge Q: 10.295, target: 10.391, error: 0.920% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7526E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4873E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.134684 TO TG2= 0.135960 @ NSTEP 498 GFRAME TG2 MOMENTS CHECKSUM: 3.4547623672248D+03 --> plasma_hash("gframe"): TA= 1.359601E-01 NSTEP= 503 Hash code: 65299543 ->PRGCHK: bdy curvature ratio at t= 1.3724E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.135960 ; TG2= 0.137236 ; DTG= 1.276E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.270E-06 FluxDiff MaxDT: 1.324E-03 Avg. GS error: 3.050E-03 Plasma Current: 4.094E+05, target: 4.093E+05, error: 0.001% Edge Q: 10.228, target: 10.338, error: 1.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8155E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4842E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.135960 TO TG2= 0.137236 @ NSTEP 503 GFRAME TG2 MOMENTS CHECKSUM: 3.4544198939399D+03 --> plasma_hash("gframe"): TA= 1.372365E-01 NSTEP= 508 Hash code: 79932770 ->PRGCHK: bdy curvature ratio at t= 1.3851E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.137236 ; TG2= 0.138513 ; DTG= 1.276E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.501E-06 FluxDiff MaxDT: 1.277E-03 Avg. GS error: 3.011E-03 Plasma Current: 4.130E+05, target: 4.130E+05, error: 0.001% Edge Q: 10.150, target: 10.266, error: 1.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7264E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4823E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.137236 TO TG2= 0.138513 @ NSTEP 508 GFRAME TG2 MOMENTS CHECKSUM: 3.4541050664001D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 510 TA= 1.37786E-01 CPU TIME= 8.97500E-03 SECONDS. DT= 2.74581E-04 --> plasma_hash("gframe"): TA= 1.385128E-01 NSTEP= 513 Hash code: 12358008 ->PRGCHK: bdy curvature ratio at t= 1.3979E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.138513 ; TG2= 0.139789 ; DTG= 1.276E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.698E-06 FluxDiff MaxDT: 1.265E-03 Avg. GS error: 2.977E-03 Plasma Current: 4.166E+05, target: 4.166E+05, error: 0.001% Edge Q: 10.071, target: 10.189, error: 1.160% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7880E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4818E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.138513 TO TG2= 0.139789 @ NSTEP 513 GFRAME TG2 MOMENTS CHECKSUM: 3.4537470579091D+03 --> plasma_hash("gframe"): TA= 1.397892E-01 NSTEP= 518 Hash code: 106874469 ->PRGCHK: bdy curvature ratio at t= 1.4092E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.139789 ; TG2= 0.140924 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.352E-06 FluxDiff MaxDT: 1.267E-03 Avg. GS error: 2.949E-03 Plasma Current: 4.199E+05, target: 4.199E+05, error: 0.001% Edge Q: 10.003, target: 10.107, error: 1.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7895E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4793E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.139789 TO TG2= 0.140924 @ NSTEP 518 GFRAME TG2 MOMENTS CHECKSUM: 3.4535767290625D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 522 TA= 1.40887E-01 CPU TIME= 1.07860E-02 SECONDS. DT= 3.62140E-05 --> plasma_hash("gframe"): TA= 1.409237E-01 NSTEP= 523 Hash code: 106656930 ->PRGCHK: bdy curvature ratio at t= 1.4206E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.140924 ; TG2= 0.142058 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.441E-06 FluxDiff MaxDT: 1.261E-03 Avg. GS error: 2.921E-03 Plasma Current: 4.233E+05, target: 4.233E+05, error: 0.001% Edge Q: 9.934, target: 10.041, error: 1.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6802E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4772E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.140924 TO TG2= 0.142058 @ NSTEP 523 GFRAME TG2 MOMENTS CHECKSUM: 3.4532235088235D+03 --> plasma_hash("gframe"): TA= 1.420582E-01 NSTEP= 528 Hash code: 96623377 ->PRGCHK: bdy curvature ratio at t= 1.4319E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.142058 ; TG2= 0.143193 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.536E-06 FluxDiff MaxDT: 1.247E-03 Avg. GS error: 2.899E-03 Plasma Current: 4.268E+05, target: 4.268E+05, error: 0.001% Edge Q: 9.863, target: 9.967, error: 1.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7842E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4750E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.142058 TO TG2= 0.143193 @ NSTEP 528 GFRAME TG2 MOMENTS CHECKSUM: 3.4529080696278D+03 --> plasma_hash("gframe"): TA= 1.431928E-01 NSTEP= 533 Hash code: 83843014 ->PRGCHK: bdy curvature ratio at t= 1.4433E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.143193 ; TG2= 0.144327 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.659E-06 FluxDiff MaxDT: 1.243E-03 Avg. GS error: 2.887E-03 Plasma Current: 4.303E+05, target: 4.303E+05, error: 0.001% Edge Q: 9.793, target: 9.898, error: 1.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7976E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4730E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.143193 TO TG2= 0.144327 @ NSTEP 533 GFRAME TG2 MOMENTS CHECKSUM: 3.4525639025090D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 535 TA= 1.43742E-01 CPU TIME= 9.96600E-03 SECONDS. DT= 2.74581E-04 --> plasma_hash("gframe"): TA= 1.443273E-01 NSTEP= 538 Hash code: 71078592 ->PRGCHK: bdy curvature ratio at t= 1.4546E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.144327 ; TG2= 0.145462 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.717E-06 FluxDiff MaxDT: 1.261E-03 Avg. GS error: 2.890E-03 Plasma Current: 4.337E+05, target: 4.337E+05, error: 0.000% Edge Q: 9.727, target: 9.824, error: 0.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6024E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4687E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.144327 TO TG2= 0.145462 @ NSTEP 538 GFRAME TG2 MOMENTS CHECKSUM: 3.4522021366615D+03 --> plasma_hash("gframe"): TA= 1.454619E-01 NSTEP= 543 Hash code: 100483172 ->PRGCHK: bdy curvature ratio at t= 1.4660E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.145462 ; TG2= 0.146596 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.723E-06 FluxDiff MaxDT: 1.305E-03 Avg. GS error: 2.898E-03 Plasma Current: 4.368E+05, target: 4.368E+05, error: 0.000% Edge Q: 9.669, target: 9.761, error: 0.943% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7391E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4650E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.145462 TO TG2= 0.146596 @ NSTEP 543 GFRAME TG2 MOMENTS CHECKSUM: 3.4518150350536D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 545 TA= 1.46011E-01 CPU TIME= 9.92500E-03 SECONDS. DT= 2.74581E-04 --> plasma_hash("gframe"): TA= 1.465964E-01 NSTEP= 548 Hash code: 21806218 ->PRGCHK: bdy curvature ratio at t= 1.4773E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.146596 ; TG2= 0.147731 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.669E-06 FluxDiff MaxDT: 1.375E-03 Avg. GS error: 2.928E-03 Plasma Current: 4.394E+05, target: 4.394E+05, error: 0.000% Edge Q: 9.621, target: 9.700, error: 0.817% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7990E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4622E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.146596 TO TG2= 0.147731 @ NSTEP 548 GFRAME TG2 MOMENTS CHECKSUM: 3.4513944047665D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 552 TA= 1.47695E-01 CPU TIME= 9.18200E-03 SECONDS. DT= 3.62140E-05 --> plasma_hash("gframe"): TA= 1.477309E-01 NSTEP= 553 Hash code: 33017840 ->PRGCHK: bdy curvature ratio at t= 1.4887E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.147731 ; TG2= 0.148865 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.578E-06 FluxDiff MaxDT: 1.457E-03 Avg. GS error: 2.978E-03 Plasma Current: 4.416E+05, target: 4.416E+05, error: 0.000% Edge Q: 9.580, target: 9.654, error: 0.772% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6422E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4591E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.147731 TO TG2= 0.148865 @ NSTEP 553 GFRAME TG2 MOMENTS CHECKSUM: 3.4509573484906D+03 --> plasma_hash("gframe"): TA= 1.488655E-01 NSTEP= 558 Hash code: 80270622 ->PRGCHK: bdy curvature ratio at t= 1.5000E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.148865 ; TG2= 0.150000 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.535E-06 FluxDiff MaxDT: 1.498E-03 Avg. GS error: 3.029E-03 Plasma Current: 4.439E+05, target: 4.439E+05, error: 0.000% Edge Q: 9.538, target: 9.610, error: 0.741% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7921E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4549E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.148865 TO TG2= 0.150000 @ NSTEP 558 GFRAME TG2 MOMENTS CHECKSUM: 3.4506443605237D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 559 TA= 1.49140E-01 CPU TIME= 9.87100E-03 SECONDS. DT= 2.74581E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 563 TA= 1.50000E-01 CPU TIME= 9.95500E-03 SECONDS. DT= 3.98354E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.239090277778132 %check_save_state: izleft hours = 79.6711111111111 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 563 Hash code: 1307235 ->PRGCHK: bdy curvature ratio at t= 1.5143E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.150000 ; TG2= 0.151429 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.994E-06 FluxDiff MaxDT: 1.510E-03 Avg. GS error: 3.067E-03 Plasma Current: 4.470E+05, target: 4.470E+05, error: 0.000% Edge Q: 9.479, target: 9.570, error: 0.950% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8227E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4491E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.151429 @ NSTEP 563 GFRAME TG2 MOMENTS CHECKSUM: 3.4500367985724D+03 --> plasma_hash("gframe"): TA= 1.514286E-01 NSTEP= 590 Hash code: 61470204 ->PRGCHK: bdy curvature ratio at t= 1.5286E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.151429 ; TG2= 0.152857 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.982E-06 FluxDiff MaxDT: 1.529E-03 Avg. GS error: 3.110E-03 Plasma Current: 4.502E+05, target: 4.502E+05, error: 0.000% Edge Q: 9.424, target: 9.506, error: 0.867% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6084E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4446E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.151429 TO TG2= 0.152857 @ NSTEP 590 GFRAME TG2 MOMENTS CHECKSUM: 3.4492439422371D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 590 TA= 1.51429E-01 CPU TIME= 1.00500E-02 SECONDS. DT= 5.83231E-05 --> plasma_hash("gframe"): TA= 1.528571E-01 NSTEP= 608 Hash code: 31093148 ->PRGCHK: bdy curvature ratio at t= 1.5429E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.152857 ; TG2= 0.154286 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.065E-06 FluxDiff MaxDT: 1.571E-03 Avg. GS error: 3.143E-03 Plasma Current: 4.534E+05, target: 4.534E+05, error: 0.000% Edge Q: 9.369, target: 9.453, error: 0.888% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7989E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4403E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.152857 TO TG2= 0.154286 @ NSTEP 608 GFRAME TG2 MOMENTS CHECKSUM: 3.4485003970628D+03 --> plasma_hash("gframe"): TA= 1.542857E-01 NSTEP= 618 Hash code: 43918175 ->PRGCHK: bdy curvature ratio at t= 1.5571E-01 seconds is: 1.8405E-01 % MHDEQ: TG1= 0.154286 ; TG2= 0.155714 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.051E-06 FluxDiff MaxDT: 1.605E-03 Avg. GS error: 3.156E-03 Plasma Current: 4.563E+05, target: 4.563E+05, error: 0.000% Edge Q: 9.317, target: 9.395, error: 0.832% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5741E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4363E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.154286 TO TG2= 0.155714 @ NSTEP 618 GFRAME TG2 MOMENTS CHECKSUM: 3.4478097514649D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -3.94436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.83459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.10978E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.557143E-01 NSTEP= 624 Hash code: 117471334 ->PRGCHK: bdy curvature ratio at t= 1.5730E-01 seconds is: 1.8416E-01 % MHDEQ: TG1= 0.155714 ; TG2= 0.157302 ; DTG= 1.587E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.139E-05 FluxDiff MaxDT: 1.593E-03 Avg. GS error: 3.170E-03 Plasma Current: 4.599E+05, target: 4.599E+05, error: 0.000% Edge Q: 9.253, target: 9.346, error: 0.999% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8655E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4320E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.155714 TO TG2= 0.157302 @ NSTEP 624 GFRAME TG2 MOMENTS CHECKSUM: 3.4471460189535D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 628 TA= 1.56786E-01 CPU TIME= 1.00750E-02 SECONDS. DT= 2.67993E-04 --> plasma_hash("gframe"): TA= 1.573016E-01 NSTEP= 630 Hash code: 116264963 ->PRGCHK: bdy curvature ratio at t= 1.5889E-01 seconds is: 1.8438E-01 % MHDEQ: TG1= 0.157302 ; TG2= 0.158889 ; DTG= 1.587E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.152E-05 FluxDiff MaxDT: 1.590E-03 Avg. GS error: 3.187E-03 Plasma Current: 4.635E+05, target: 4.635E+05, error: 0.000% Edge Q: 9.189, target: 9.277, error: 0.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8356E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4280E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.157302 TO TG2= 0.158889 @ NSTEP 630 GFRAME TG2 MOMENTS CHECKSUM: 3.4467028364092D+03 --> plasma_hash("gframe"): TA= 1.588889E-01 NSTEP= 636 Hash code: 97040865 ->PRGCHK: bdy curvature ratio at t= 1.6048E-01 seconds is: 1.8469E-01 % MHDEQ: TG1= 0.158889 ; TG2= 0.160476 ; DTG= 1.587E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.160E-05 FluxDiff MaxDT: 1.679E-03 Avg. GS error: 3.225E-03 Plasma Current: 4.663E+05, target: 4.663E+05, error: 0.000% Edge Q: 9.139, target: 9.216, error: 0.840% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6320E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4249E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.158889 TO TG2= 0.160476 @ NSTEP 636 GFRAME TG2 MOMENTS CHECKSUM: 3.4465319471997D+03 --> plasma_hash("gframe"): TA= 1.604762E-01 NSTEP= 642 Hash code: 82511635 ->PRGCHK: bdy curvature ratio at t= 1.6206E-01 seconds is: 1.8375E-01 % MHDEQ: TG1= 0.160476 ; TG2= 0.162063 ; DTG= 1.587E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.124E-05 FluxDiff MaxDT: 1.849E-03 Avg. GS error: 3.295E-03 Plasma Current: 4.680E+05, target: 4.680E+05, error: 0.000% Edge Q: 9.109, target: 9.164, error: 0.603% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7862E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4224E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.160476 TO TG2= 0.162063 @ NSTEP 642 GFRAME TG2 MOMENTS CHECKSUM: 3.4463845504922D+03 --> plasma_hash("gframe"): TA= 1.620635E-01 NSTEP= 648 Hash code: 35100778 ->PRGCHK: bdy curvature ratio at t= 1.6365E-01 seconds is: 1.8213E-01 % MHDEQ: TG1= 0.162063 ; TG2= 0.163651 ; DTG= 1.587E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.115E-05 FluxDiff MaxDT: 1.842E-03 Avg. GS error: 3.370E-03 Plasma Current: 4.703E+05, target: 4.703E+05, error: 0.001% Edge Q: 9.071, target: 9.140, error: 0.746% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7876E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4154E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.162063 TO TG2= 0.163651 @ NSTEP 648 GFRAME TG2 MOMENTS CHECKSUM: 3.4462128381056D+03 --> plasma_hash("gframe"): TA= 1.636508E-01 NSTEP= 654 Hash code: 87927885 ->PRGCHK: bdy curvature ratio at t= 1.6524E-01 seconds is: 1.8054E-01 % MHDEQ: TG1= 0.163651 ; TG2= 0.165238 ; DTG= 1.587E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.172E-05 FluxDiff MaxDT: 1.688E-03 Avg. GS error: 3.445E-03 Plasma Current: 4.739E+05, target: 4.739E+05, error: 0.001% Edge Q: 9.011, target: 9.096, error: 0.936% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7764E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4067E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.163651 TO TG2= 0.165238 @ NSTEP 654 GFRAME TG2 MOMENTS CHECKSUM: 3.4463720666113D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 656 TA= 1.64270E-01 CPU TIME= 9.84700E-03 SECONDS. DT= 3.56699E-04 %MFRCHK - LABEL "BALE0_SGF", # 20= 4.51779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.53437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.98342E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.652381E-01 NSTEP= 659 Hash code: 2671125 ->PRGCHK: bdy curvature ratio at t= 1.6683E-01 seconds is: 1.7897E-01 % MHDEQ: TG1= 0.165238 ; TG2= 0.166825 ; DTG= 1.587E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.247E-05 FluxDiff MaxDT: 1.540E-03 Avg. GS error: 3.540E-03 Plasma Current: 4.788E+05, target: 4.788E+05, error: 0.001% Edge Q: 8.931, target: 9.036, error: 1.166% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8814E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3981E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.165238 TO TG2= 0.166825 @ NSTEP 659 GFRAME TG2 MOMENTS CHECKSUM: 3.4466016414501D+03 --> plasma_hash("gframe"): TA= 1.668254E-01 NSTEP= 663 Hash code: 107099537 ->PRGCHK: bdy curvature ratio at t= 1.6788E-01 seconds is: 1.7840E-01 % MHDEQ: TG1= 0.166825 ; TG2= 0.167884 ; DTG= 1.058E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.689E-06 FluxDiff MaxDT: 1.566E-03 Avg. GS error: 3.698E-03 Plasma Current: 4.816E+05, target: 4.816E+05, error: 0.001% Edge Q: 8.888, target: 8.950, error: 0.689% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5911E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3945E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.166825 TO TG2= 0.167884 @ NSTEP 663 GFRAME TG2 MOMENTS CHECKSUM: 3.4466013886137D+03 --> plasma_hash("gframe"): TA= 1.678836E-01 NSTEP= 665 Hash code: 10653309 ->PRGCHK: bdy curvature ratio at t= 1.6894E-01 seconds is: 1.7800E-01 % MHDEQ: TG1= 0.167884 ; TG2= 0.168942 ; DTG= 1.058E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.630E-06 FluxDiff MaxDT: 1.660E-03 Avg. GS error: 3.820E-03 Plasma Current: 4.838E+05, target: 4.838E+05, error: 0.001% Edge Q: 8.852, target: 8.914, error: 0.697% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6677E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3911E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.167884 TO TG2= 0.168942 @ NSTEP 665 GFRAME TG2 MOMENTS CHECKSUM: 3.4462023197217D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 666 TA= 1.68458E-01 CPU TIME= 9.93200E-03 SECONDS. DT= 4.83735E-04 --> plasma_hash("gframe"): TA= 1.689418E-01 NSTEP= 667 Hash code: 5951862 ->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 1.7760E-01 % MHDEQ: TG1= 0.168942 ; TG2= 0.170000 ; DTG= 1.058E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.468E-06 FluxDiff MaxDT: 1.745E-03 Avg. GS error: 3.803E-03 Plasma Current: 4.856E+05, target: 4.857E+05, error: 0.000% Edge Q: 8.822, target: 8.873, error: 0.585% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7598E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3877E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.168942 TO TG2= 0.170000 @ NSTEP 667 GFRAME TG2 MOMENTS CHECKSUM: 3.4457448150975D+03 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 1.70000E-01 CPU TIME= 9.25700E-03 SECONDS. DT= 4.68917E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253203611111758 %check_save_state: izleft hours = 79.6569444444444 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 669 Hash code: 38709238 ->PRGCHK: bdy curvature ratio at t= 1.7167E-01 seconds is: 1.7742E-01 % MHDEQ: TG1= 0.170000 ; TG2= 0.171667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.403E-05 FluxDiff MaxDT: 1.781E-03 Avg. GS error: 3.805E-03 Plasma Current: 4.886E+05, target: 4.886E+05, error: 0.000% Edge Q: 8.767, target: 8.848, error: 0.917% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8774E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3825E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.171667 @ NSTEP 669 GFRAME TG2 MOMENTS CHECKSUM: 3.4446015900422D+03 --> plasma_hash("gframe"): TA= 1.716667E-01 NSTEP= 673 Hash code: 104527328 ->PRGCHK: bdy curvature ratio at t= 1.7333E-01 seconds is: 1.7730E-01 % MHDEQ: TG1= 0.171667 ; TG2= 0.173333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.374E-05 FluxDiff MaxDT: 1.715E-03 Avg. GS error: 3.782E-03 Plasma Current: 4.924E+05, target: 4.924E+05, error: 0.000% Edge Q: 8.702, target: 8.789, error: 0.993% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8716E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3767E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.171667 TO TG2= 0.173333 @ NSTEP 673 GFRAME TG2 MOMENTS CHECKSUM: 3.4432398537344D+03 --> plasma_hash("gframe"): TA= 1.733333E-01 NSTEP= 676 Hash code: 84689126 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 1.7715E-01 % MHDEQ: TG1= 0.173333 ; TG2= 0.175000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.465E-05 FluxDiff MaxDT: 1.664E-03 Avg. GS error: 3.793E-03 Plasma Current: 4.967E+05, target: 4.967E+05, error: 0.001% Edge Q: 8.632, target: 8.727, error: 1.093% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7426E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3692E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.173333 TO TG2= 0.175000 @ NSTEP 676 GFRAME TG2 MOMENTS CHECKSUM: 3.4421007510501D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 677 TA= 1.74089E-01 CPU TIME= 8.99200E-03 SECONDS. DT= 8.30715E-04 --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 679 Hash code: 66168861 ->PRGCHK: bdy curvature ratio at t= 1.7650E-01 seconds is: 1.7592E-01 % MHDEQ: TG1= 0.175000 ; TG2= 0.176500 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.185E-05 FluxDiff MaxDT: 1.679E-03 Avg. GS error: 3.826E-03 Plasma Current: 5.002E+05, target: 5.002E+05, error: 0.001% Edge Q: 8.574, target: 8.653, error: 0.904% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7832E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3622E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.176500 @ NSTEP 679 GFRAME TG2 MOMENTS CHECKSUM: 3.4409466750647D+03 --> plasma_hash("gframe"): TA= 1.765000E-01 NSTEP= 681 Hash code: 102412588 ->PRGCHK: bdy curvature ratio at t= 1.7800E-01 seconds is: 1.7484E-01 % MHDEQ: TG1= 0.176500 ; TG2= 0.178000 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.219E-05 FluxDiff MaxDT: 1.687E-03 Avg. GS error: 3.898E-03 Plasma Current: 5.037E+05, target: 5.037E+05, error: 0.002% Edge Q: 8.520, target: 8.600, error: 0.930% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8565E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3567E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.176500 TO TG2= 0.178000 @ NSTEP 681 GFRAME TG2 MOMENTS CHECKSUM: 3.4398835012356D+03 --> plasma_hash("gframe"): TA= 1.780000E-01 NSTEP= 683 Hash code: 116947289 ->PRGCHK: bdy curvature ratio at t= 1.7950E-01 seconds is: 1.7507E-01 % MHDEQ: TG1= 0.178000 ; TG2= 0.179500 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.239E-05 FluxDiff MaxDT: 1.660E-03 Avg. GS error: 3.986E-03 Plasma Current: 5.075E+05, target: 5.074E+05, error: 0.002% Edge Q: 8.462, target: 8.542, error: 0.939% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8322E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3507E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.178000 TO TG2= 0.179500 @ NSTEP 683 GFRAME TG2 MOMENTS CHECKSUM: 3.4388972331187D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 684 TA= 1.79106E-01 CPU TIME= 9.20300E-03 SECONDS. DT= 3.94319E-04 --> plasma_hash("gframe"): TA= 1.795000E-01 NSTEP= 685 Hash code: 48500771 ->PRGCHK: bdy curvature ratio at t= 1.8100E-01 seconds is: 1.7875E-01 % MHDEQ: TG1= 0.179500 ; TG2= 0.181000 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.282E-05 FluxDiff MaxDT: 1.654E-03 Avg. GS error: 4.071E-03 Plasma Current: 5.113E+05, target: 5.113E+05, error: 0.002% Edge Q: 8.403, target: 8.488, error: 0.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7321E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3462E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.179500 TO TG2= 0.181000 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 3.4381104831949D+03 --> plasma_hash("gframe"): TA= 1.810000E-01 NSTEP= 687 Hash code: 123414107 ->PRGCHK: bdy curvature ratio at t= 1.8250E-01 seconds is: 1.8260E-01 % MHDEQ: TG1= 0.181000 ; TG2= 0.182500 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.298E-05 FluxDiff MaxDT: 1.690E-03 Avg. GS error: 4.158E-03 Plasma Current: 5.148E+05, target: 5.148E+05, error: 0.002% Edge Q: 8.349, target: 8.426, error: 0.907% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8324E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3451E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.181000 TO TG2= 0.182500 @ NSTEP 687 GFRAME TG2 MOMENTS CHECKSUM: 3.4373027052399D+03 --> plasma_hash("gframe"): TA= 1.825000E-01 NSTEP= 689 Hash code: 105131209 ->PRGCHK: bdy curvature ratio at t= 1.8400E-01 seconds is: 1.8666E-01 % MHDEQ: TG1= 0.182500 ; TG2= 0.184000 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.302E-05 FluxDiff MaxDT: 1.770E-03 Avg. GS error: 4.252E-03 Plasma Current: 5.178E+05, target: 5.178E+05, error: 0.001% Edge Q: 8.304, target: 8.377, error: 0.869% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8436E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3458E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.182500 TO TG2= 0.184000 @ NSTEP 689 GFRAME TG2 MOMENTS CHECKSUM: 3.4364494439815D+03 --> plasma_hash("gframe"): TA= 1.840000E-01 NSTEP= 691 Hash code: 60581347 ->PRGCHK: bdy curvature ratio at t= 1.8550E-01 seconds is: 1.8567E-01 % MHDEQ: TG1= 0.184000 ; TG2= 0.185500 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.295E-05 FluxDiff MaxDT: 1.869E-03 Avg. GS error: 4.322E-03 Plasma Current: 5.202E+05, target: 5.202E+05, error: 0.001% Edge Q: 8.265, target: 8.329, error: 0.768% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5930E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3463E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.184000 TO TG2= 0.185500 @ NSTEP 691 GFRAME TG2 MOMENTS CHECKSUM: 3.4355488302921D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 8.49258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.36551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.12706E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 692 TA= 1.85216E-01 CPU TIME= 1.01610E-02 SECONDS. DT= 2.83751E-04 --> plasma_hash("gframe"): TA= 1.855000E-01 NSTEP= 693 Hash code: 26689497 ->PRGCHK: bdy curvature ratio at t= 1.8700E-01 seconds is: 1.8447E-01 % MHDEQ: TG1= 0.185500 ; TG2= 0.187000 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.305E-05 FluxDiff MaxDT: 1.913E-03 Avg. GS error: 4.322E-03 Plasma Current: 5.227E+05, target: 5.227E+05, error: 0.001% Edge Q: 8.227, target: 8.294, error: 0.815% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8049E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3451E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.185500 TO TG2= 0.187000 @ NSTEP 693 GFRAME TG2 MOMENTS CHECKSUM: 3.4347467508741D+03 --> plasma_hash("gframe"): TA= 1.870000E-01 NSTEP= 695 Hash code: 31756985 ->PRGCHK: bdy curvature ratio at t= 1.8850E-01 seconds is: 1.8298E-01 % MHDEQ: TG1= 0.187000 ; TG2= 0.188500 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.310E-05 FluxDiff MaxDT: 1.929E-03 Avg. GS error: 4.275E-03 Plasma Current: 5.249E+05, target: 5.249E+05, error: 0.000% Edge Q: 8.195, target: 8.253, error: 0.697% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7963E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3415E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.187000 TO TG2= 0.188500 @ NSTEP 695 GFRAME TG2 MOMENTS CHECKSUM: 3.4344522286905D+03 --> plasma_hash("gframe"): TA= 1.885000E-01 NSTEP= 697 Hash code: 31564902 ->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 1.8078E-01 % MHDEQ: TG1= 0.188500 ; TG2= 0.190000 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.295E-05 FluxDiff MaxDT: 1.872E-03 Avg. GS error: 4.214E-03 Plasma Current: 5.269E+05, target: 5.269E+05, error: 0.000% Edge Q: 8.176, target: 8.225, error: 0.588% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5962E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3329E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.188500 TO TG2= 0.190000 @ NSTEP 697 GFRAME TG2 MOMENTS CHECKSUM: 3.4354609572172D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 699 TA= 1.90000E-01 CPU TIME= 9.74000E-03 SECONDS. DT= 2.31527E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.264058611111295 %check_save_state: izleft hours = 79.6461111111111 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 699 Hash code: 110711777 ->PRGCHK: bdy curvature ratio at t= 1.9182E-01 seconds is: 1.7733E-01 % MHDEQ: TG1= 0.190000 ; TG2= 0.191818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.875E-05 FluxDiff MaxDT: 1.880E-03 Avg. GS error: 4.128E-03 Plasma Current: 5.284E+05, target: 5.284E+05, error: 0.001% Edge Q: 8.174, target: 8.202, error: 0.351% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7756E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3195E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.191818 @ NSTEP 699 GFRAME TG2 MOMENTS CHECKSUM: 3.4379983962708D+03 --> plasma_hash("gframe"): TA= 1.918182E-01 NSTEP= 706 Hash code: 120229789 ->PRGCHK: bdy curvature ratio at t= 1.9364E-01 seconds is: 1.7281E-01 % MHDEQ: TG1= 0.191818 ; TG2= 0.193636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.821E-05 FluxDiff MaxDT: 1.808E-03 Avg. GS error: 4.046E-03 Plasma Current: 5.297E+05, target: 5.297E+05, error: 0.002% Edge Q: 8.199, target: 8.204, error: 0.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6466E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2996E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.191818 TO TG2= 0.193636 @ NSTEP 706 GFRAME TG2 MOMENTS CHECKSUM: 3.4435545210092D+03 --> plasma_hash("gframe"): TA= 1.936364E-01 NSTEP= 711 Hash code: 16587340 ->PRGCHK: bdy curvature ratio at t= 1.9527E-01 seconds is: 1.6893E-01 % MHDEQ: TG1= 0.193636 ; TG2= 0.195273 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.499E-05 FluxDiff MaxDT: 1.794E-03 Avg. GS error: 4.153E-03 Plasma Current: 5.314E+05, target: 5.314E+05, error: 0.002% Edge Q: 8.213, target: 8.225, error: 0.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7120E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2820E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.193636 TO TG2= 0.195273 @ NSTEP 711 GFRAME TG2 MOMENTS CHECKSUM: 3.4483204686309D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.04062E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.952727E-01 NSTEP= 714 Hash code: 98360989 ->PRGCHK: bdy curvature ratio at t= 1.9691E-01 seconds is: 1.6523E-01 % MHDEQ: TG1= 0.195273 ; TG2= 0.196909 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.578E-05 FluxDiff MaxDT: 1.723E-03 Avg. GS error: 4.261E-03 Plasma Current: 5.338E+05, target: 5.338E+05, error: 0.001% Edge Q: 8.219, target: 8.243, error: 0.296% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7428E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2627E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.195273 TO TG2= 0.196909 @ NSTEP 714 GFRAME TG2 MOMENTS CHECKSUM: 3.4533696375521D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 715 TA= 1.95933E-01 CPU TIME= 9.05000E-03 SECONDS. DT= 7.26630E-04 --> plasma_hash("gframe"): TA= 1.969091E-01 NSTEP= 717 Hash code: 71835612 ->PRGCHK: bdy curvature ratio at t= 1.9855E-01 seconds is: 1.6168E-01 % MHDEQ: TG1= 0.196909 ; TG2= 0.198545 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.638E-05 FluxDiff MaxDT: 1.661E-03 Avg. GS error: 4.228E-03 Plasma Current: 5.367E+05, target: 5.367E+05, error: 0.001% Edge Q: 8.218, target: 8.246, error: 0.341% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6461E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2389E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.196909 TO TG2= 0.198545 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 3.4583612600001D+03 --> plasma_hash("gframe"): TA= 1.985455E-01 NSTEP= 720 Hash code: 1780982 ->PRGCHK: bdy curvature ratio at t= 2.0018E-01 seconds is: 1.5807E-01 % MHDEQ: TG1= 0.198545 ; TG2= 0.200182 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.693E-05 FluxDiff MaxDT: 1.636E-03 Avg. GS error: 4.171E-03 Plasma Current: 5.398E+05, target: 5.398E+05, error: 0.000% Edge Q: 8.214, target: 8.247, error: 0.399% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7457E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2156E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.198545 TO TG2= 0.200182 @ NSTEP 720 GFRAME TG2 MOMENTS CHECKSUM: 3.4633724178581D+03 --> plasma_hash("gframe"): TA= 2.001818E-01 NSTEP= 723 Hash code: 117716222 ->PRGCHK: bdy curvature ratio at t= 2.0158E-01 seconds is: 1.5233E-01 % MHDEQ: TG1= 0.200182 ; TG2= 0.201584 ; DTG= 1.403E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.279E-05 FluxDiff MaxDT: 1.684E-03 Avg. GS error: 4.127E-03 Plasma Current: 5.424E+05, target: 5.424E+05, error: 0.000% Edge Q: 8.208, target: 8.239, error: 0.382% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7179E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1967E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.200182 TO TG2= 0.201584 @ NSTEP 723 GFRAME TG2 MOMENTS CHECKSUM: 3.4678146914490D+03 --> plasma_hash("gframe"): TA= 2.015844E-01 NSTEP= 725 Hash code: 21019956 ->PRGCHK: bdy curvature ratio at t= 2.0327E-01 seconds is: 1.4586E-01 % MHDEQ: TG1= 0.201584 ; TG2= 0.203268 ; DTG= 1.683E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.889E-05 FluxDiff MaxDT: 1.707E-03 Avg. GS error: 4.180E-03 Plasma Current: 5.456E+05, target: 5.456E+05, error: 0.000% Edge Q: 8.198, target: 8.236, error: 0.461% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5930E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1742E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.201584 TO TG2= 0.203268 @ NSTEP 725 GFRAME TG2 MOMENTS CHECKSUM: 3.4732832133898D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 727 TA= 2.03183E-01 CPU TIME= 1.00100E-02 SECONDS. DT= 8.45318E-05 --> plasma_hash("gframe"): TA= 2.032675E-01 NSTEP= 728 Hash code: 96362325 ->PRGCHK: bdy curvature ratio at t= 2.0495E-01 seconds is: 1.3885E-01 % MHDEQ: TG1= 0.203268 ; TG2= 0.204951 ; DTG= 1.683E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.939E-05 FluxDiff MaxDT: 1.743E-03 Avg. GS error: 4.290E-03 Plasma Current: 5.489E+05, target: 5.489E+05, error: 0.000% Edge Q: 8.186, target: 8.224, error: 0.455% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7329E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1513E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.203268 TO TG2= 0.204951 @ NSTEP 728 GFRAME TG2 MOMENTS CHECKSUM: 3.4786359222779D+03 --> plasma_hash("gframe"): TA= 2.049506E-01 NSTEP= 731 Hash code: 115486031 ->PRGCHK: bdy curvature ratio at t= 2.0663E-01 seconds is: 1.3255E-01 % MHDEQ: TG1= 0.204951 ; TG2= 0.206634 ; DTG= 1.683E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.976E-05 FluxDiff MaxDT: 1.785E-03 Avg. GS error: 4.271E-03 Plasma Current: 5.519E+05, target: 5.519E+05, error: 0.001% Edge Q: 8.179, target: 8.216, error: 0.456% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7713E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1302E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.204951 TO TG2= 0.206634 @ NSTEP 731 GFRAME TG2 MOMENTS CHECKSUM: 3.4838878350379D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.17636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.93545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.27813E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.066338E-01 NSTEP= 734 Hash code: 100678840 ->PRGCHK: bdy curvature ratio at t= 2.0832E-01 seconds is: 1.2687E-01 % MHDEQ: TG1= 0.206634 ; TG2= 0.208317 ; DTG= 1.683E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.005E-05 FluxDiff MaxDT: 1.828E-03 Avg. GS error: 4.194E-03 Plasma Current: 5.546E+05, target: 5.546E+05, error: 0.001% Edge Q: 8.175, target: 8.207, error: 0.390% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5217E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1115E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.206634 TO TG2= 0.208317 @ NSTEP 734 GFRAME TG2 MOMENTS CHECKSUM: 3.4892735189348D+03 --> plasma_hash("gframe"): TA= 2.083169E-01 NSTEP= 737 Hash code: 94861625 ->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 1.2174E-01 % MHDEQ: TG1= 0.208317 ; TG2= 0.210000 ; DTG= 1.683E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.090E-05 FluxDiff MaxDT: 1.810E-03 Avg. GS error: 4.147E-03 Plasma Current: 5.577E+05, target: 5.577E+05, error: 0.001% Edge Q: 8.167, target: 8.205, error: 0.460% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6999E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0963E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.208317 TO TG2= 0.210000 @ NSTEP 737 GFRAME TG2 MOMENTS CHECKSUM: 3.4946337253093D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 740 TA= 2.10000E-01 CPU TIME= 8.77200E-03 SECONDS. DT= 9.29850E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.274387777778202 %check_save_state: izleft hours = 79.6358333333333 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 740 Hash code: 79537494 ->PRGCHK: bdy curvature ratio at t= 2.1167E-01 seconds is: 1.1713E-01 % MHDEQ: TG1= 0.210000 ; TG2= 0.211667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.181E-05 FluxDiff MaxDT: 1.709E-03 Avg. GS error: 4.129E-03 Plasma Current: 5.619E+05, target: 5.619E+05, error: 0.001% Edge Q: 8.148, target: 8.193, error: 0.551% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7430E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0802E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.211667 @ NSTEP 740 GFRAME TG2 MOMENTS CHECKSUM: 3.5000389888276D+03 --> plasma_hash("gframe"): TA= 2.116667E-01 NSTEP= 751 Hash code: 21071469 ->PRGCHK: bdy curvature ratio at t= 2.1333E-01 seconds is: 1.1397E-01 % MHDEQ: TG1= 0.211667 ; TG2= 0.213333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.395E-05 FluxDiff MaxDT: 1.710E-03 Avg. GS error: 4.113E-03 Plasma Current: 5.666E+05, target: 5.666E+05, error: 0.001% Edge Q: 8.122, target: 8.174, error: 0.638% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8047E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0656E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.211667 TO TG2= 0.213333 @ NSTEP 751 GFRAME TG2 MOMENTS CHECKSUM: 3.5036825476817D+03 --> plasma_hash("gframe"): TA= 2.133333E-01 NSTEP= 757 Hash code: 67952315 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 1.1131E-01 % MHDEQ: TG1= 0.213333 ; TG2= 0.215000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.401E-05 FluxDiff MaxDT: 1.770E-03 Avg. GS error: 4.127E-03 Plasma Current: 5.708E+05, target: 5.707E+05, error: 0.001% Edge Q: 8.101, target: 8.147, error: 0.567% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6259E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0473E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.213333 TO TG2= 0.215000 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 3.5059333224963D+03 --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 763 Hash code: 16950248 ->PRGCHK: bdy curvature ratio at t= 2.1667E-01 seconds is: 1.0877E-01 % MHDEQ: TG1= 0.215000 ; TG2= 0.216667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.413E-05 FluxDiff MaxDT: 1.836E-03 Avg. GS error: 4.139E-03 Plasma Current: 5.745E+05, target: 5.745E+05, error: 0.002% Edge Q: 8.086, target: 8.130, error: 0.542% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7851E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0297E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.216667 @ NSTEP 763 GFRAME TG2 MOMENTS CHECKSUM: 3.5081792697728D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.23279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.57583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.14048E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.166667E-01 NSTEP= 769 Hash code: 27887888 ->PRGCHK: bdy curvature ratio at t= 2.1833E-01 seconds is: 1.0634E-01 % MHDEQ: TG1= 0.216667 ; TG2= 0.218333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.507E-05 FluxDiff MaxDT: 1.823E-03 Avg. GS error: 4.108E-03 Plasma Current: 5.786E+05, target: 5.786E+05, error: 0.002% Edge Q: 8.065, target: 8.114, error: 0.605% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8527E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0101E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.216667 TO TG2= 0.218333 @ NSTEP 769 GFRAME TG2 MOMENTS CHECKSUM: 3.5105477866077D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 771 TA= 2.17309E-01 CPU TIME= 9.22400E-03 SECONDS. DT= 3.21009E-04 --> plasma_hash("gframe"): TA= 2.183333E-01 NSTEP= 775 Hash code: 21953927 ->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 1.0401E-01 % MHDEQ: TG1= 0.218333 ; TG2= 0.220000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.593E-05 FluxDiff MaxDT: 1.771E-03 Avg. GS error: 4.082E-03 Plasma Current: 5.834E+05, target: 5.833E+05, error: 0.002% Edge Q: 8.037, target: 8.094, error: 0.713% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6762E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9885E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.218333 TO TG2= 0.220000 @ NSTEP 775 GFRAME TG2 MOMENTS CHECKSUM: 3.5128959591137D+03 --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 781 Hash code: 25752436 ->PRGCHK: bdy curvature ratio at t= 2.2167E-01 seconds is: 1.0132E-01 % MHDEQ: TG1= 0.220000 ; TG2= 0.221667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.614E-05 FluxDiff MaxDT: 1.859E-03 Avg. GS error: 4.047E-03 Plasma Current: 5.875E+05, target: 5.875E+05, error: 0.002% Edge Q: 8.012, target: 8.063, error: 0.641% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7909E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9689E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.221667 @ NSTEP 781 GFRAME TG2 MOMENTS CHECKSUM: 3.5149527447042D+03 --> plasma_hash("gframe"): TA= 2.216667E-01 NSTEP= 787 Hash code: 80938992 ->PRGCHK: bdy curvature ratio at t= 2.2333E-01 seconds is: 9.7937E-02 % MHDEQ: TG1= 0.221667 ; TG2= 0.223333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.608E-05 FluxDiff MaxDT: 2.087E-03 Avg. GS error: 4.020E-03 Plasma Current: 5.905E+05, target: 5.904E+05, error: 0.002% Edge Q: 7.994, target: 8.041, error: 0.585% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7257E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9520E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.221667 TO TG2= 0.223333 @ NSTEP 787 GFRAME TG2 MOMENTS CHECKSUM: 3.5166762966213D+03 --> plasma_hash("gframe"): TA= 2.233333E-01 NSTEP= 793 Hash code: 13715884 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 9.3688E-02 % MHDEQ: TG1= 0.223333 ; TG2= 0.225000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.767E-05 FluxDiff MaxDT: 2.323E-03 Avg. GS error: 3.997E-03 Plasma Current: 5.932E+05, target: 5.932E+05, error: 0.002% Edge Q: 7.972, target: 8.024, error: 0.642% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7601E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9323E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.223333 TO TG2= 0.225000 @ NSTEP 793 GFRAME TG2 MOMENTS CHECKSUM: 3.5182542775147D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 2.24938E-01 CPU TIME= 9.69400E-03 SECONDS. DT= 6.16193E-05 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 799 Hash code: 20070148 ->PRGCHK: bdy curvature ratio at t= 2.2667E-01 seconds is: 8.9115E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.226667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.810E-05 FluxDiff MaxDT: 2.380E-03 Avg. GS error: 3.963E-03 Plasma Current: 5.967E+05, target: 5.967E+05, error: 0.002% Edge Q: 7.936, target: 8.004, error: 0.842% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8694E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9074E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.226667 @ NSTEP 799 GFRAME TG2 MOMENTS CHECKSUM: 3.5200192966674D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 7.33002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.89465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.43537E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.266667E-01 NSTEP= 805 Hash code: 19250661 ->PRGCHK: bdy curvature ratio at t= 2.2833E-01 seconds is: 8.5118E-02 % MHDEQ: TG1= 0.226667 ; TG2= 0.228333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.954E-05 FluxDiff MaxDT: 2.291E-03 Avg. GS error: 3.921E-03 Plasma Current: 6.009E+05, target: 6.009E+05, error: 0.001% Edge Q: 7.895, target: 7.965, error: 0.885% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6986E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8819E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.226667 TO TG2= 0.228333 @ NSTEP 805 GFRAME TG2 MOMENTS CHECKSUM: 3.5220625994433D+03 --> plasma_hash("gframe"): TA= 2.283333E-01 NSTEP= 811 Hash code: 28718397 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 8.0707E-02 % MHDEQ: TG1= 0.228333 ; TG2= 0.230000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.113E-05 FluxDiff MaxDT: 2.347E-03 Avg. GS error: 3.899E-03 Plasma Current: 6.047E+05, target: 6.047E+05, error: 0.001% Edge Q: 7.858, target: 7.925, error: 0.841% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7892E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8607E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.228333 TO TG2= 0.230000 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 3.5239604286259D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 2.30000E-01 CPU TIME= 8.81300E-03 SECONDS. DT= 6.77812E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.286469722222364 %check_save_state: izleft hours = 79.6236111111111 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 817 Hash code: 21405738 ->PRGCHK: bdy curvature ratio at t= 2.3182E-01 seconds is: 7.5676E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.231818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.531E-05 FluxDiff MaxDT: 2.488E-03 Avg. GS error: 3.913E-03 Plasma Current: 6.081E+05, target: 6.081E+05, error: 0.001% Edge Q: 7.825, target: 7.888, error: 0.800% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8055E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8418E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.231818 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 3.5257222552221D+03 --> plasma_hash("gframe"): TA= 2.318182E-01 NSTEP= 831 Hash code: 57309609 ->PRGCHK: bdy curvature ratio at t= 2.3364E-01 seconds is: 7.2390E-02 % MHDEQ: TG1= 0.231818 ; TG2= 0.233636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.534E-05 FluxDiff MaxDT: 2.524E-03 Avg. GS error: 3.942E-03 Plasma Current: 6.116E+05, target: 6.116E+05, error: 0.000% Edge Q: 7.794, target: 7.858, error: 0.817% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8518E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8252E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.231818 TO TG2= 0.233636 @ NSTEP 831 GFRAME TG2 MOMENTS CHECKSUM: 3.5261776062165D+03 --> plasma_hash("gframe"): TA= 2.336364E-01 NSTEP= 838 Hash code: 49202087 ->PRGCHK: bdy curvature ratio at t= 2.3545E-01 seconds is: 7.1992E-02 % MHDEQ: TG1= 0.233636 ; TG2= 0.235455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.549E-05 FluxDiff MaxDT: 2.490E-03 Avg. GS error: 3.941E-03 Plasma Current: 6.153E+05, target: 6.153E+05, error: 0.001% Edge Q: 7.760, target: 7.825, error: 0.827% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6625E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8117E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.233636 TO TG2= 0.235455 @ NSTEP 838 GFRAME TG2 MOMENTS CHECKSUM: 3.5240394378136D+03 --> plasma_hash("gframe"): TA= 2.354545E-01 NSTEP= 842 Hash code: 19069410 ->PRGCHK: bdy curvature ratio at t= 2.3727E-01 seconds is: 7.1969E-02 % MHDEQ: TG1= 0.235455 ; TG2= 0.237273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.698E-05 FluxDiff MaxDT: 2.529E-03 Avg. GS error: 3.950E-03 Plasma Current: 6.187E+05, target: 6.187E+05, error: 0.001% Edge Q: 7.729, target: 7.792, error: 0.807% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7905E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8025E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.235455 TO TG2= 0.237273 @ NSTEP 842 GFRAME TG2 MOMENTS CHECKSUM: 3.5207067651132D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 7.37581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.27405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.10176E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.372727E-01 NSTEP= 845 Hash code: 109181248 ->PRGCHK: bdy curvature ratio at t= 2.3909E-01 seconds is: 7.0942E-02 % MHDEQ: TG1= 0.237273 ; TG2= 0.239091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.629E-05 FluxDiff MaxDT: 2.626E-03 Avg. GS error: 4.006E-03 Plasma Current: 6.218E+05, target: 6.217E+05, error: 0.002% Edge Q: 7.702, target: 7.760, error: 0.751% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7993E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7984E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.237273 TO TG2= 0.239091 @ NSTEP 845 GFRAME TG2 MOMENTS CHECKSUM: 3.5166861145386D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 2.38675E-01 CPU TIME= 9.51900E-03 SECONDS. DT= 4.16166E-04 --> plasma_hash("gframe"): TA= 2.390909E-01 NSTEP= 848 Hash code: 118388888 ->PRGCHK: bdy curvature ratio at t= 2.4091E-01 seconds is: 7.0325E-02 % MHDEQ: TG1= 0.239091 ; TG2= 0.240909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.552E-05 FluxDiff MaxDT: 2.705E-03 Avg. GS error: 4.085E-03 Plasma Current: 6.246E+05, target: 6.246E+05, error: 0.002% Edge Q: 7.677, target: 7.735, error: 0.747% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5877E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7980E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.239091 TO TG2= 0.240909 @ NSTEP 848 GFRAME TG2 MOMENTS CHECKSUM: 3.5126234185375D+03 --> plasma_hash("gframe"): TA= 2.409091E-01 NSTEP= 851 Hash code: 108443949 ->PRGCHK: bdy curvature ratio at t= 2.4273E-01 seconds is: 7.0075E-02 % MHDEQ: TG1= 0.240909 ; TG2= 0.242727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.511E-05 FluxDiff MaxDT: 2.816E-03 Avg. GS error: 4.153E-03 Plasma Current: 6.271E+05, target: 6.271E+05, error: 0.002% Edge Q: 7.656, target: 7.708, error: 0.684% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7581E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8002E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.240909 TO TG2= 0.242727 @ NSTEP 851 GFRAME TG2 MOMENTS CHECKSUM: 3.5086088542853D+03 --> plasma_hash("gframe"): TA= 2.427273E-01 NSTEP= 853 Hash code: 16472576 ->PRGCHK: bdy curvature ratio at t= 2.4455E-01 seconds is: 7.0141E-02 % MHDEQ: TG1= 0.242727 ; TG2= 0.244545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.372E-05 FluxDiff MaxDT: 2.863E-03 Avg. GS error: 4.227E-03 Plasma Current: 6.297E+05, target: 6.296E+05, error: 0.002% Edge Q: 7.635, target: 7.689, error: 0.693% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8013E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7964E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.242727 TO TG2= 0.244545 @ NSTEP 853 GFRAME TG2 MOMENTS CHECKSUM: 3.5047536701691D+03 --> plasma_hash("gframe"): TA= 2.445455E-01 NSTEP= 855 Hash code: 87830311 ->PRGCHK: bdy curvature ratio at t= 2.4636E-01 seconds is: 6.8371E-02 % MHDEQ: TG1= 0.244545 ; TG2= 0.246364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.374E-05 FluxDiff MaxDT: 3.030E-03 Avg. GS error: 4.240E-03 Plasma Current: 6.327E+05, target: 6.326E+05, error: 0.002% Edge Q: 7.600, target: 7.667, error: 0.871% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6866E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7874E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.244545 TO TG2= 0.246364 @ NSTEP 855 GFRAME TG2 MOMENTS CHECKSUM: 3.5015123895799D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.84026E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.463636E-01 NSTEP= 857 Hash code: 63152531 ->PRGCHK: bdy curvature ratio at t= 2.4818E-01 seconds is: 6.5904E-02 % MHDEQ: TG1= 0.246364 ; TG2= 0.248182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.402E-05 FluxDiff MaxDT: 3.071E-03 Avg. GS error: 4.229E-03 Plasma Current: 6.360E+05, target: 6.360E+05, error: 0.002% Edge Q: 7.560, target: 7.633, error: 0.952% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8487E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7766E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.246364 TO TG2= 0.248182 @ NSTEP 857 GFRAME TG2 MOMENTS CHECKSUM: 3.4989116349617D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 858 TA= 2.47665E-01 CPU TIME= 9.83700E-03 SECONDS. DT= 5.17166E-04 --> plasma_hash("gframe"): TA= 2.481818E-01 NSTEP= 859 Hash code: 65922237 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 6.3618E-02 % MHDEQ: TG1= 0.248182 ; TG2= 0.250000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.488E-05 FluxDiff MaxDT: 3.128E-03 Avg. GS error: 4.280E-03 Plasma Current: 6.392E+05, target: 6.392E+05, error: 0.003% Edge Q: 7.522, target: 7.590, error: 0.895% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8880E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7650E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.248182 TO TG2= 0.250000 @ NSTEP 859 GFRAME TG2 MOMENTS CHECKSUM: 3.4963484068412D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 861 TA= 2.50000E-01 CPU TIME= 9.96700E-03 SECONDS. DT= 4.25771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.296671111110982 %check_save_state: izleft hours = 79.6136111111111 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 861 Hash code: 55373907 ->PRGCHK: bdy curvature ratio at t= 2.5182E-01 seconds is: 6.1496E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.251818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.415E-05 FluxDiff MaxDT: 3.170E-03 Avg. GS error: 4.433E-03 Plasma Current: 6.425E+05, target: 6.424E+05, error: 0.003% Edge Q: 7.483, target: 7.554, error: 0.931% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9011E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7517E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.251818 @ NSTEP 861 GFRAME TG2 MOMENTS CHECKSUM: 3.4938045316920D+03 --> plasma_hash("gframe"): TA= 2.518182E-01 NSTEP= 865 Hash code: 32609053 ->PRGCHK: bdy curvature ratio at t= 2.5364E-01 seconds is: 5.9523E-02 % MHDEQ: TG1= 0.251818 ; TG2= 0.253636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.363E-05 FluxDiff MaxDT: 3.140E-03 Avg. GS error: 4.464E-03 Plasma Current: 6.460E+05, target: 6.460E+05, error: 0.003% Edge Q: 7.438, target: 7.513, error: 1.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9513E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7371E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.251818 TO TG2= 0.253636 @ NSTEP 865 GFRAME TG2 MOMENTS CHECKSUM: 3.4907986861119D+03 --> plasma_hash("gframe"): TA= 2.536364E-01 NSTEP= 869 Hash code: 74397837 ->PRGCHK: bdy curvature ratio at t= 2.5545E-01 seconds is: 5.8598E-02 % MHDEQ: TG1= 0.253636 ; TG2= 0.255455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.499E-05 FluxDiff MaxDT: 3.184E-03 Avg. GS error: 4.491E-03 Plasma Current: 6.490E+05, target: 6.490E+05, error: 0.003% Edge Q: 7.401, target: 7.469, error: 0.908% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7404E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7227E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.253636 TO TG2= 0.255455 @ NSTEP 869 GFRAME TG2 MOMENTS CHECKSUM: 3.4874841907642D+03 --> plasma_hash("gframe"): TA= 2.554545E-01 NSTEP= 872 Hash code: 64224229 ->PRGCHK: bdy curvature ratio at t= 2.5727E-01 seconds is: 5.8223E-02 % MHDEQ: TG1= 0.255455 ; TG2= 0.257273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.384E-05 FluxDiff MaxDT: 3.321E-03 Avg. GS error: 4.523E-03 Plasma Current: 6.514E+05, target: 6.514E+05, error: 0.003% Edge Q: 7.373, target: 7.433, error: 0.812% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8809E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7087E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.255455 TO TG2= 0.257273 @ NSTEP 872 GFRAME TG2 MOMENTS CHECKSUM: 3.4838799094797D+03 --> plasma_hash("gframe"): TA= 2.572727E-01 NSTEP= 875 Hash code: 32594543 ->PRGCHK: bdy curvature ratio at t= 2.5909E-01 seconds is: 6.0007E-02 % MHDEQ: TG1= 0.257273 ; TG2= 0.259091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.288E-05 FluxDiff MaxDT: 3.062E-03 Avg. GS error: 4.542E-03 Plasma Current: 6.541E+05, target: 6.541E+05, error: 0.003% Edge Q: 7.352, target: 7.406, error: 0.740% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8734E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6939E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.257273 TO TG2= 0.259091 @ NSTEP 875 GFRAME TG2 MOMENTS CHECKSUM: 3.4797933311569D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 876 TA= 2.58185E-01 CPU TIME= 9.22100E-03 SECONDS. DT= 9.05503E-04 --> plasma_hash("gframe"): TA= 2.590909E-01 NSTEP= 877 Hash code: 40520215 ->PRGCHK: bdy curvature ratio at t= 2.6091E-01 seconds is: 6.2141E-02 % MHDEQ: TG1= 0.259091 ; TG2= 0.260909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.425E-05 FluxDiff MaxDT: 2.722E-03 Avg. GS error: 4.570E-03 Plasma Current: 6.582E+05, target: 6.582E+05, error: 0.002% Edge Q: 7.318, target: 7.383, error: 0.886% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6840E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6772E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.259091 TO TG2= 0.260909 @ NSTEP 877 GFRAME TG2 MOMENTS CHECKSUM: 3.4758462401518D+03 --> plasma_hash("gframe"): TA= 2.609091E-01 NSTEP= 879 Hash code: 35037885 ->PRGCHK: bdy curvature ratio at t= 2.6273E-01 seconds is: 6.3558E-02 % MHDEQ: TG1= 0.260909 ; TG2= 0.262727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.899E-05 FluxDiff MaxDT: 2.642E-03 Avg. GS error: 4.588E-03 Plasma Current: 6.624E+05, target: 6.624E+05, error: 0.002% Edge Q: 7.285, target: 7.348, error: 0.865% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8346E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6637E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.260909 TO TG2= 0.262727 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 3.4717557476256D+03 --> plasma_hash("gframe"): TA= 2.627273E-01 NSTEP= 881 Hash code: 79955784 ->PRGCHK: bdy curvature ratio at t= 2.6455E-01 seconds is: 6.4499E-02 % MHDEQ: TG1= 0.262727 ; TG2= 0.264545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.861E-05 FluxDiff MaxDT: 2.900E-03 Avg. GS error: 4.623E-03 Plasma Current: 6.650E+05, target: 6.650E+05, error: 0.001% Edge Q: 7.265, target: 7.316, error: 0.694% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8420E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6566E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.262727 TO TG2= 0.264545 @ NSTEP 881 GFRAME TG2 MOMENTS CHECKSUM: 3.4673184545889D+03 --> plasma_hash("gframe"): TA= 2.645455E-01 NSTEP= 883 Hash code: 82462093 ->PRGCHK: bdy curvature ratio at t= 2.6636E-01 seconds is: 6.5627E-02 % MHDEQ: TG1= 0.264545 ; TG2= 0.266364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.452E-05 FluxDiff MaxDT: 3.436E-03 Avg. GS error: 4.685E-03 Plasma Current: 6.657E+05, target: 6.657E+05, error: 0.000% Edge Q: 7.262, target: 7.299, error: 0.507% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6293E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6548E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.264545 TO TG2= 0.266364 @ NSTEP 883 GFRAME TG2 MOMENTS CHECKSUM: 3.4631317483017D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.45060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.76618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.91287E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.663636E-01 NSTEP= 885 Hash code: 37731606 ->PRGCHK: bdy curvature ratio at t= 2.6818E-01 seconds is: 6.5663E-02 % MHDEQ: TG1= 0.266364 ; TG2= 0.268182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.958E-05 FluxDiff MaxDT: 3.628E-03 Avg. GS error: 4.752E-03 Plasma Current: 6.663E+05, target: 6.663E+05, error: 0.000% Edge Q: 7.263, target: 7.299, error: 0.496% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7667E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6430E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.266364 TO TG2= 0.268182 @ NSTEP 885 GFRAME TG2 MOMENTS CHECKSUM: 3.4620723683136D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 886 TA= 2.67834E-01 CPU TIME= 9.92200E-03 SECONDS. DT= 3.48303E-04 --> plasma_hash("gframe"): TA= 2.681818E-01 NSTEP= 887 Hash code: 123180730 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 6.5399E-02 % MHDEQ: TG1= 0.268182 ; TG2= 0.270000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.944E-05 FluxDiff MaxDT: 3.499E-03 Avg. GS error: 4.793E-03 Plasma Current: 6.678E+05, target: 6.678E+05, error: 0.000% Edge Q: 7.257, target: 7.300, error: 0.592% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8034E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6259E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.268182 TO TG2= 0.270000 @ NSTEP 887 GFRAME TG2 MOMENTS CHECKSUM: 3.4620523317783D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 889 TA= 2.70000E-01 CPU TIME= 9.89000E-03 SECONDS. DT= 2.21447E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.306356944445042 %check_save_state: izleft hours = 79.6038888888889 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 889 Hash code: 25975238 ->PRGCHK: bdy curvature ratio at t= 2.7182E-01 seconds is: 6.4930E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.271818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.005E-05 FluxDiff MaxDT: 3.630E-03 Avg. GS error: 4.853E-03 Plasma Current: 6.690E+05, target: 6.690E+05, error: 0.000% Edge Q: 7.252, target: 7.294, error: 0.567% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7777E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6086E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.271818 @ NSTEP 889 GFRAME TG2 MOMENTS CHECKSUM: 3.4627479536787D+03 --> plasma_hash("gframe"): TA= 2.718182E-01 NSTEP= 896 Hash code: 68322905 ->PRGCHK: bdy curvature ratio at t= 2.7364E-01 seconds is: 6.4582E-02 % MHDEQ: TG1= 0.271818 ; TG2= 0.273636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.776E-05 FluxDiff MaxDT: 3.810E-03 Avg. GS error: 4.940E-03 Plasma Current: 6.700E+05, target: 6.700E+05, error: 0.001% Edge Q: 7.249, target: 7.290, error: 0.570% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6788E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5924E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.271818 TO TG2= 0.273636 @ NSTEP 896 GFRAME TG2 MOMENTS CHECKSUM: 3.4634590985248D+03 --> plasma_hash("gframe"): TA= 2.736364E-01 NSTEP= 900 Hash code: 105160087 ->PRGCHK: bdy curvature ratio at t= 2.7545E-01 seconds is: 6.4385E-02 % MHDEQ: TG1= 0.273636 ; TG2= 0.275455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.690E-05 FluxDiff MaxDT: 3.664E-03 Avg. GS error: 4.996E-03 Plasma Current: 6.717E+05, target: 6.717E+05, error: 0.001% Edge Q: 7.241, target: 7.287, error: 0.638% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7657E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5749E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.273636 TO TG2= 0.275455 @ NSTEP 900 GFRAME TG2 MOMENTS CHECKSUM: 3.4644254647741D+03 --> plasma_hash("gframe"): TA= 2.754545E-01 NSTEP= 904 Hash code: 1558010 ->PRGCHK: bdy curvature ratio at t= 2.7727E-01 seconds is: 6.4050E-02 % MHDEQ: TG1= 0.275455 ; TG2= 0.277273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.806E-05 FluxDiff MaxDT: 3.372E-03 Avg. GS error: 5.028E-03 Plasma Current: 6.742E+05, target: 6.742E+05, error: 0.002% Edge Q: 7.226, target: 7.278, error: 0.719% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8139E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5525E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.275455 TO TG2= 0.277273 @ NSTEP 904 GFRAME TG2 MOMENTS CHECKSUM: 3.4654340158553D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 4.59561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.68384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.91177E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.772727E-01 NSTEP= 907 Hash code: 3418575 ->PRGCHK: bdy curvature ratio at t= 2.7909E-01 seconds is: 6.7370E-02 % MHDEQ: TG1= 0.277273 ; TG2= 0.279091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.990E-05 FluxDiff MaxDT: 3.115E-03 Avg. GS error: 5.082E-03 Plasma Current: 6.766E+05, target: 6.766E+05, error: 0.001% Edge Q: 7.223, target: 7.262, error: 0.544% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7227E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5414E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.277273 TO TG2= 0.279091 @ NSTEP 907 GFRAME TG2 MOMENTS CHECKSUM: 3.4646461036393D+03 --> plasma_hash("gframe"): TA= 2.790909E-01 NSTEP= 910 Hash code: 110132821 ->PRGCHK: bdy curvature ratio at t= 2.8091E-01 seconds is: 7.3722E-02 % MHDEQ: TG1= 0.279091 ; TG2= 0.280909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.998E-05 FluxDiff MaxDT: 2.749E-03 Avg. GS error: 5.062E-03 Plasma Current: 6.796E+05, target: 6.796E+05, error: 0.000% Edge Q: 7.220, target: 7.260, error: 0.561% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6512E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5384E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.279091 TO TG2= 0.280909 @ NSTEP 910 GFRAME TG2 MOMENTS CHECKSUM: 3.4623251154687D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 911 TA= 2.80108E-01 CPU TIME= 1.00280E-02 SECONDS. DT= 8.00638E-04 --> plasma_hash("gframe"): TA= 2.809091E-01 NSTEP= 912 Hash code: 113898536 ->PRGCHK: bdy curvature ratio at t= 2.8273E-01 seconds is: 8.0213E-02 % MHDEQ: TG1= 0.280909 ; TG2= 0.282727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.533E-05 FluxDiff MaxDT: 2.483E-03 Avg. GS error: 5.040E-03 Plasma Current: 6.839E+05, target: 6.839E+05, error: 0.000% Edge Q: 7.207, target: 7.254, error: 0.650% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6906E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5344E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.280909 TO TG2= 0.282727 @ NSTEP 912 GFRAME TG2 MOMENTS CHECKSUM: 3.4601395866571D+03 --> plasma_hash("gframe"): TA= 2.827273E-01 NSTEP= 914 Hash code: 106817872 ->PRGCHK: bdy curvature ratio at t= 2.8455E-01 seconds is: 7.6016E-02 % MHDEQ: TG1= 0.282727 ; TG2= 0.284545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.018E-05 FluxDiff MaxDT: 2.402E-03 Avg. GS error: 4.984E-03 Plasma Current: 6.882E+05, target: 6.882E+05, error: 0.000% Edge Q: 7.194, target: 7.241, error: 0.643% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7611E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5329E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.282727 TO TG2= 0.284545 @ NSTEP 914 GFRAME TG2 MOMENTS CHECKSUM: 3.4577915446745D+03 --> plasma_hash("gframe"): TA= 2.845455E-01 NSTEP= 916 Hash code: 111746675 ->PRGCHK: bdy curvature ratio at t= 2.8636E-01 seconds is: 7.0823E-02 % MHDEQ: TG1= 0.284545 ; TG2= 0.286364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.262E-05 FluxDiff MaxDT: 2.548E-03 Avg. GS error: 4.972E-03 Plasma Current: 6.915E+05, target: 6.915E+05, error: 0.001% Edge Q: 7.190, target: 7.226, error: 0.499% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5480E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4947E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.284545 TO TG2= 0.286364 @ NSTEP 916 GFRAME TG2 MOMENTS CHECKSUM: 3.4552351832229D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 4.20939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.14098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.06841E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.863636E-01 NSTEP= 918 Hash code: 20530486 ->PRGCHK: bdy curvature ratio at t= 2.8818E-01 seconds is: 6.7141E-02 % MHDEQ: TG1= 0.286364 ; TG2= 0.288182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.978E-05 FluxDiff MaxDT: 2.694E-03 Avg. GS error: 5.019E-03 Plasma Current: 6.944E+05, target: 6.944E+05, error: 0.001% Edge Q: 7.187, target: 7.226, error: 0.539% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7713E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4654E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.286364 TO TG2= 0.288182 @ NSTEP 918 GFRAME TG2 MOMENTS CHECKSUM: 3.4533405475327D+03 --> plasma_hash("gframe"): TA= 2.881818E-01 NSTEP= 920 Hash code: 92349564 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 6.4525E-02 % MHDEQ: TG1= 0.288182 ; TG2= 0.290000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.021E-05 FluxDiff MaxDT: 2.666E-03 Avg. GS error: 5.036E-03 Plasma Current: 6.978E+05, target: 6.978E+05, error: 0.000% Edge Q: 7.179, target: 7.223, error: 0.602% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8379E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4335E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.288182 TO TG2= 0.290000 @ NSTEP 920 GFRAME TG2 MOMENTS CHECKSUM: 3.4520809228856D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 922 TA= 2.90000E-01 CPU TIME= 9.99700E-03 SECONDS. DT= 7.68772E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.316040277778256 %check_save_state: izleft hours = 79.5941666666667 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 922 Hash code: 68355390 ->PRGCHK: bdy curvature ratio at t= 2.9182E-01 seconds is: 6.4340E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.291818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.282E-05 FluxDiff MaxDT: 2.729E-03 Avg. GS error: 5.060E-03 Plasma Current: 7.015E+05, target: 7.015E+05, error: 0.001% Edge Q: 7.162, target: 7.216, error: 0.748% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8436E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4154E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.291818 @ NSTEP 922 GFRAME TG2 MOMENTS CHECKSUM: 3.4526484440995D+03 --> plasma_hash("gframe"): TA= 2.918182E-01 NSTEP= 925 Hash code: 584032 ->PRGCHK: bdy curvature ratio at t= 2.9364E-01 seconds is: 6.4262E-02 % MHDEQ: TG1= 0.291818 ; TG2= 0.293636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.318E-05 FluxDiff MaxDT: 2.759E-03 Avg. GS error: 5.064E-03 Plasma Current: 7.050E+05, target: 7.050E+05, error: 0.001% Edge Q: 7.145, target: 7.199, error: 0.739% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7170E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3902E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.291818 TO TG2= 0.293636 @ NSTEP 925 GFRAME TG2 MOMENTS CHECKSUM: 3.4533370565831D+03 --> plasma_hash("gframe"): TA= 2.936364E-01 NSTEP= 928 Hash code: 64906344 ->PRGCHK: bdy curvature ratio at t= 2.9545E-01 seconds is: 6.4185E-02 % MHDEQ: TG1= 0.293636 ; TG2= 0.295455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.398E-05 FluxDiff MaxDT: 2.776E-03 Avg. GS error: 5.064E-03 Plasma Current: 7.084E+05, target: 7.084E+05, error: 0.001% Edge Q: 7.130, target: 7.183, error: 0.733% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7755E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3629E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.293636 TO TG2= 0.295455 @ NSTEP 928 GFRAME TG2 MOMENTS CHECKSUM: 3.4540772508272D+03 --> plasma_hash("gframe"): TA= 2.954545E-01 NSTEP= 930 Hash code: 70690013 ->PRGCHK: bdy curvature ratio at t= 2.9727E-01 seconds is: 6.4108E-02 % MHDEQ: TG1= 0.295455 ; TG2= 0.297273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.455E-05 FluxDiff MaxDT: 2.740E-03 Avg. GS error: 5.062E-03 Plasma Current: 7.120E+05, target: 7.120E+05, error: 0.001% Edge Q: 7.115, target: 7.168, error: 0.736% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8300E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3338E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.295455 TO TG2= 0.297273 @ NSTEP 930 GFRAME TG2 MOMENTS CHECKSUM: 3.4549376709636D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= 7.68280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 7.53715E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.972727E-01 NSTEP= 932 Hash code: 78245570 ->PRGCHK: bdy curvature ratio at t= 2.9909E-01 seconds is: 6.4031E-02 % MHDEQ: TG1= 0.297273 ; TG2= 0.299091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.662E-05 FluxDiff MaxDT: 2.633E-03 Avg. GS error: 5.070E-03 Plasma Current: 7.162E+05, target: 7.162E+05, error: 0.001% Edge Q: 7.097, target: 7.153, error: 0.788% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8423E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3049E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.297273 TO TG2= 0.299091 @ NSTEP 932 GFRAME TG2 MOMENTS CHECKSUM: 3.4558714484576D+03 --> plasma_hash("gframe"): TA= 2.990909E-01 NSTEP= 934 Hash code: 70746254 ->PRGCHK: bdy curvature ratio at t= 3.0091E-01 seconds is: 6.3814E-02 % MHDEQ: TG1= 0.299091 ; TG2= 0.300909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.028E-05 FluxDiff MaxDT: 2.509E-03 Avg. GS error: 5.095E-03 Plasma Current: 7.207E+05, target: 7.207E+05, error: 0.000% Edge Q: 7.079, target: 7.133, error: 0.762% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7727E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2813E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.299091 TO TG2= 0.300909 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 3.4586437067281D+03 --> plasma_hash("gframe"): TA= 3.009091E-01 NSTEP= 936 Hash code: 92944653 ->PRGCHK: bdy curvature ratio at t= 3.0273E-01 seconds is: 6.3606E-02 % MHDEQ: TG1= 0.300909 ; TG2= 0.302727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.331E-05 FluxDiff MaxDT: 2.514E-03 Avg. GS error: 5.125E-03 Plasma Current: 7.251E+05, target: 7.251E+05, error: 0.000% Edge Q: 7.062, target: 7.117, error: 0.768% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8860E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2596E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.300909 TO TG2= 0.302727 @ NSTEP 936 GFRAME TG2 MOMENTS CHECKSUM: 3.4615582904279D+03 --> plasma_hash("gframe"): TA= 3.027273E-01 NSTEP= 938 Hash code: 101023376 ->PRGCHK: bdy curvature ratio at t= 3.0455E-01 seconds is: 6.3410E-02 % MHDEQ: TG1= 0.302727 ; TG2= 0.304545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.349E-05 FluxDiff MaxDT: 2.563E-03 Avg. GS error: 5.158E-03 Plasma Current: 7.293E+05, target: 7.292E+05, error: 0.001% Edge Q: 7.047, target: 7.100, error: 0.746% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9666E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2414E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.302727 TO TG2= 0.304545 @ NSTEP 938 GFRAME TG2 MOMENTS CHECKSUM: 3.4648317669180D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 3.02727E-01 CPU TIME= 9.39700E-03 SECONDS. DT= 1.23811E-03 --> plasma_hash("gframe"): TA= 3.045455E-01 NSTEP= 940 Hash code: 84121819 ->PRGCHK: bdy curvature ratio at t= 3.0636E-01 seconds is: 6.3262E-02 % MHDEQ: TG1= 0.304545 ; TG2= 0.306364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.376E-05 FluxDiff MaxDT: 2.607E-03 Avg. GS error: 5.218E-03 Plasma Current: 7.332E+05, target: 7.332E+05, error: 0.001% Edge Q: 7.033, target: 7.087, error: 0.765% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6985E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2269E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.304545 TO TG2= 0.306364 @ NSTEP 940 GFRAME TG2 MOMENTS CHECKSUM: 3.4680275678357D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.75497E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.063636E-01 NSTEP= 942 Hash code: 13024469 ->PRGCHK: bdy curvature ratio at t= 3.0818E-01 seconds is: 6.3164E-02 % MHDEQ: TG1= 0.306364 ; TG2= 0.308182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.328E-05 FluxDiff MaxDT: 2.713E-03 Avg. GS error: 5.312E-03 Plasma Current: 7.365E+05, target: 7.365E+05, error: 0.001% Edge Q: 7.022, target: 7.074, error: 0.725% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8276E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2169E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.306364 TO TG2= 0.308182 @ NSTEP 942 GFRAME TG2 MOMENTS CHECKSUM: 3.4710895609817D+03 --> plasma_hash("gframe"): TA= 3.081818E-01 NSTEP= 944 Hash code: 41617226 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 6.3167E-02 % MHDEQ: TG1= 0.308182 ; TG2= 0.310000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.189E-05 FluxDiff MaxDT: 2.740E-03 Avg. GS error: 5.403E-03 Plasma Current: 7.398E+05, target: 7.398E+05, error: 0.002% Edge Q: 7.014, target: 7.066, error: 0.740% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8648E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2060E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.308182 TO TG2= 0.310000 @ NSTEP 944 GFRAME TG2 MOMENTS CHECKSUM: 3.4741994425602D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 946 TA= 3.10000E-01 CPU TIME= 9.97400E-03 SECONDS. DT= 1.87276E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.325553333333801 %check_save_state: izleft hours = 79.5844444444444 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 946 Hash code: 91223569 ->PRGCHK: bdy curvature ratio at t= 3.1182E-01 seconds is: 6.4030E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.311818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.309E-05 FluxDiff MaxDT: 2.648E-03 Avg. GS error: 5.454E-03 Plasma Current: 7.437E+05, target: 7.437E+05, error: 0.001% Edge Q: 7.001, target: 7.057, error: 0.798% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8697E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1966E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.311818 @ NSTEP 946 GFRAME TG2 MOMENTS CHECKSUM: 3.4775982338997D+03 --> plasma_hash("gframe"): TA= 3.118182E-01 NSTEP= 954 Hash code: 58780655 ->PRGCHK: bdy curvature ratio at t= 3.1364E-01 seconds is: 6.5413E-02 % MHDEQ: TG1= 0.311818 ; TG2= 0.313636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.691E-05 FluxDiff MaxDT: 2.583E-03 Avg. GS error: 5.432E-03 Plasma Current: 7.481E+05, target: 7.481E+05, error: 0.001% Edge Q: 6.985, target: 7.045, error: 0.847% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6502E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1936E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.311818 TO TG2= 0.313636 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 3.4813192862219D+03 --> plasma_hash("gframe"): TA= 3.136364E-01 NSTEP= 959 Hash code: 78168889 ->PRGCHK: bdy curvature ratio at t= 3.1545E-01 seconds is: 6.6675E-02 % MHDEQ: TG1= 0.313636 ; TG2= 0.315455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.839E-05 FluxDiff MaxDT: 2.676E-03 Avg. GS error: 5.404E-03 Plasma Current: 7.518E+05, target: 7.518E+05, error: 0.000% Edge Q: 6.974, target: 7.029, error: 0.786% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7840E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1901E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.313636 TO TG2= 0.315455 @ NSTEP 959 GFRAME TG2 MOMENTS CHECKSUM: 3.4848759344740D+03 --> plasma_hash("gframe"): TA= 3.154545E-01 NSTEP= 963 Hash code: 83046033 ->PRGCHK: bdy curvature ratio at t= 3.1727E-01 seconds is: 6.8166E-02 % MHDEQ: TG1= 0.315455 ; TG2= 0.317273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.548E-05 FluxDiff MaxDT: 2.746E-03 Avg. GS error: 5.393E-03 Plasma Current: 7.553E+05, target: 7.553E+05, error: 0.000% Edge Q: 6.965, target: 7.020, error: 0.783% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8570E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1837E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.315455 TO TG2= 0.317273 @ NSTEP 963 GFRAME TG2 MOMENTS CHECKSUM: 3.4884570536303D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.51274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -5.09465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.18489E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.172727E-01 NSTEP= 966 Hash code: 74924509 ->PRGCHK: bdy curvature ratio at t= 3.1909E-01 seconds is: 6.9904E-02 % MHDEQ: TG1= 0.317273 ; TG2= 0.319091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.639E-05 FluxDiff MaxDT: 2.623E-03 Avg. GS error: 5.397E-03 Plasma Current: 7.597E+05, target: 7.597E+05, error: 0.001% Edge Q: 6.953, target: 7.012, error: 0.833% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6902E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1737E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.317273 TO TG2= 0.319091 @ NSTEP 966 GFRAME TG2 MOMENTS CHECKSUM: 3.4924011023084D+03 --> plasma_hash("gframe"): TA= 3.190909E-01 NSTEP= 969 Hash code: 58662565 ->PRGCHK: bdy curvature ratio at t= 3.2091E-01 seconds is: 7.1991E-02 % MHDEQ: TG1= 0.319091 ; TG2= 0.320909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.173E-05 FluxDiff MaxDT: 2.600E-03 Avg. GS error: 5.386E-03 Plasma Current: 7.643E+05, target: 7.643E+05, error: 0.002% Edge Q: 6.938, target: 6.999, error: 0.876% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8879E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1640E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.319091 TO TG2= 0.320909 @ NSTEP 969 GFRAME TG2 MOMENTS CHECKSUM: 3.4960165590571D+03 --> plasma_hash("gframe"): TA= 3.209091E-01 NSTEP= 971 Hash code: 83904446 ->PRGCHK: bdy curvature ratio at t= 3.2273E-01 seconds is: 7.4417E-02 % MHDEQ: TG1= 0.320909 ; TG2= 0.322727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.213E-05 FluxDiff MaxDT: 2.774E-03 Avg. GS error: 5.370E-03 Plasma Current: 7.681E+05, target: 7.681E+05, error: 0.002% Edge Q: 6.925, target: 6.984, error: 0.848% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8741E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1531E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.320909 TO TG2= 0.322727 @ NSTEP 971 GFRAME TG2 MOMENTS CHECKSUM: 3.4991122098839D+03 --> plasma_hash("gframe"): TA= 3.227273E-01 NSTEP= 973 Hash code: 108270571 ->PRGCHK: bdy curvature ratio at t= 3.2455E-01 seconds is: 7.7309E-02 % MHDEQ: TG1= 0.322727 ; TG2= 0.324545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.855E-05 FluxDiff MaxDT: 2.984E-03 Avg. GS error: 5.145E-03 Plasma Current: 7.714E+05, target: 7.714E+05, error: 0.003% Edge Q: 6.911, target: 6.974, error: 0.912% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6718E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1301E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.322727 TO TG2= 0.324545 @ NSTEP 973 GFRAME TG2 MOMENTS CHECKSUM: 3.5012595948291D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 974 TA= 3.23769E-01 CPU TIME= 9.52400E-03 SECONDS. DT= 7.76942E-04 --> plasma_hash("gframe"): TA= 3.245455E-01 NSTEP= 975 Hash code: 25201183 ->PRGCHK: bdy curvature ratio at t= 3.2636E-01 seconds is: 8.0510E-02 % MHDEQ: TG1= 0.324545 ; TG2= 0.326364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.741E-05 FluxDiff MaxDT: 2.846E-03 Avg. GS error: 5.137E-03 Plasma Current: 7.758E+05, target: 7.757E+05, error: 0.003% Edge Q: 6.891, target: 6.960, error: 0.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8733E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1025E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.324545 TO TG2= 0.326364 @ NSTEP 975 GFRAME TG2 MOMENTS CHECKSUM: 3.5036595895775D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.52194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.50219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.57547E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.263636E-01 NSTEP= 977 Hash code: 95339593 ->PRGCHK: bdy curvature ratio at t= 3.2818E-01 seconds is: 7.9753E-02 % MHDEQ: TG1= 0.326364 ; TG2= 0.328182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.366E-05 FluxDiff MaxDT: 2.828E-03 Avg. GS error: 5.146E-03 Plasma Current: 7.801E+05, target: 7.801E+05, error: 0.002% Edge Q: 6.872, target: 6.940, error: 0.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9483E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0724E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.326364 TO TG2= 0.328182 @ NSTEP 977 GFRAME TG2 MOMENTS CHECKSUM: 3.5060192500276D+03 --> plasma_hash("gframe"): TA= 3.281818E-01 NSTEP= 979 Hash code: 7725441 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 7.6871E-02 % MHDEQ: TG1= 0.328182 ; TG2= 0.330000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.158E-05 FluxDiff MaxDT: 3.047E-03 Avg. GS error: 5.167E-03 Plasma Current: 7.832E+05, target: 7.832E+05, error: 0.002% Edge Q: 6.859, target: 6.923, error: 0.919% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8242E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0551E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.328182 TO TG2= 0.330000 @ NSTEP 979 GFRAME TG2 MOMENTS CHECKSUM: 3.5080213964816D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 3.30000E-01 CPU TIME= 9.68800E-03 SECONDS. DT= 8.54636E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.335634166667205 %check_save_state: izleft hours = 79.5744444444444 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 981 Hash code: 16307587 ->PRGCHK: bdy curvature ratio at t= 3.3182E-01 seconds is: 7.4271E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.331818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.672E-05 FluxDiff MaxDT: 3.324E-03 Avg. GS error: 5.194E-03 Plasma Current: 7.854E+05, target: 7.854E+05, error: 0.001% Edge Q: 6.852, target: 6.912, error: 0.870% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8344E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0353E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.331818 @ NSTEP 981 GFRAME TG2 MOMENTS CHECKSUM: 3.5098924881643D+03 --> plasma_hash("gframe"): TA= 3.318182E-01 NSTEP= 984 Hash code: 32631843 ->PRGCHK: bdy curvature ratio at t= 3.3364E-01 seconds is: 7.3624E-02 % MHDEQ: TG1= 0.331818 ; TG2= 0.333636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.179E-05 FluxDiff MaxDT: 3.276E-03 Avg. GS error: 5.264E-03 Plasma Current: 7.880E+05, target: 7.880E+05, error: 0.001% Edge Q: 6.846, target: 6.906, error: 0.870% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8671E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0232E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.331818 TO TG2= 0.333636 @ NSTEP 984 GFRAME TG2 MOMENTS CHECKSUM: 3.5104784767821D+03 --> plasma_hash("gframe"): TA= 3.336364E-01 NSTEP= 986 Hash code: 25259273 ->PRGCHK: bdy curvature ratio at t= 3.3545E-01 seconds is: 7.3485E-02 % MHDEQ: TG1= 0.333636 ; TG2= 0.335455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.344E-05 FluxDiff MaxDT: 3.234E-03 Avg. GS error: 5.333E-03 Plasma Current: 7.909E+05, target: 7.909E+05, error: 0.001% Edge Q: 6.840, target: 6.901, error: 0.879% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8911E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0188E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.333636 TO TG2= 0.335455 @ NSTEP 986 GFRAME TG2 MOMENTS CHECKSUM: 3.5107386667692D+03 --> plasma_hash("gframe"): TA= 3.354545E-01 NSTEP= 988 Hash code: 16877223 ->PRGCHK: bdy curvature ratio at t= 3.3727E-01 seconds is: 7.4137E-02 % MHDEQ: TG1= 0.335455 ; TG2= 0.337273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.175E-05 FluxDiff MaxDT: 3.258E-03 Avg. GS error: 5.400E-03 Plasma Current: 7.938E+05, target: 7.938E+05, error: 0.001% Edge Q: 6.834, target: 6.896, error: 0.896% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8901E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0099E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.335455 TO TG2= 0.337273 @ NSTEP 988 GFRAME TG2 MOMENTS CHECKSUM: 3.5103098331487D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= -5.34540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.83283E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.372727E-01 NSTEP= 990 Hash code: 54281558 ->PRGCHK: bdy curvature ratio at t= 3.3909E-01 seconds is: 7.4861E-02 % MHDEQ: TG1= 0.337273 ; TG2= 0.339091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.063E-05 FluxDiff MaxDT: 3.308E-03 Avg. GS error: 5.473E-03 Plasma Current: 7.967E+05, target: 7.967E+05, error: 0.001% Edge Q: 6.828, target: 6.890, error: 0.896% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7462E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0016E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.337273 TO TG2= 0.339091 @ NSTEP 990 GFRAME TG2 MOMENTS CHECKSUM: 3.5098509853924D+03 --> plasma_hash("gframe"): TA= 3.390909E-01 NSTEP= 992 Hash code: 48530515 ->PRGCHK: bdy curvature ratio at t= 3.4091E-01 seconds is: 7.5659E-02 % MHDEQ: TG1= 0.339091 ; TG2= 0.340909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.933E-05 FluxDiff MaxDT: 3.345E-03 Avg. GS error: 5.555E-03 Plasma Current: 7.995E+05, target: 7.994E+05, error: 0.001% Edge Q: 6.824, target: 6.886, error: 0.900% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8762E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0027E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.339091 TO TG2= 0.340909 @ NSTEP 992 GFRAME TG2 MOMENTS CHECKSUM: 3.5093741257200D+03 --> plasma_hash("gframe"): TA= 3.409091E-01 NSTEP= 994 Hash code: 96816016 ->PRGCHK: bdy curvature ratio at t= 3.4273E-01 seconds is: 7.6636E-02 % MHDEQ: TG1= 0.340909 ; TG2= 0.342727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.844E-05 FluxDiff MaxDT: 3.321E-03 Avg. GS error: 5.649E-03 Plasma Current: 8.023E+05, target: 8.023E+05, error: 0.001% Edge Q: 6.820, target: 6.881, error: 0.893% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9027E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9878E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.340909 TO TG2= 0.342727 @ NSTEP 994 GFRAME TG2 MOMENTS CHECKSUM: 3.5090065939945D+03 --> plasma_hash("gframe"): TA= 3.427273E-01 NSTEP= 996 Hash code: 51543907 ->PRGCHK: bdy curvature ratio at t= 3.4455E-01 seconds is: 7.8744E-02 % MHDEQ: TG1= 0.342727 ; TG2= 0.344545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.882E-05 FluxDiff MaxDT: 3.187E-03 Avg. GS error: 5.756E-03 Plasma Current: 8.055E+05, target: 8.055E+05, error: 0.001% Edge Q: 6.820, target: 6.879, error: 0.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6520E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9791E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.342727 TO TG2= 0.344545 @ NSTEP 996 GFRAME TG2 MOMENTS CHECKSUM: 3.5087332916926D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 997 TA= 3.44241E-01 CPU TIME= 1.00180E-02 SECONDS. DT= 3.04141E-04 --> plasma_hash("gframe"): TA= 3.445455E-01 NSTEP= 998 Hash code: 67260473 ->PRGCHK: bdy curvature ratio at t= 3.4636E-01 seconds is: 8.4389E-02 % MHDEQ: TG1= 0.344545 ; TG2= 0.346364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.087E-05 FluxDiff MaxDT: 2.963E-03 Avg. GS error: 5.861E-03 Plasma Current: 8.088E+05, target: 8.088E+05, error: 0.001% Edge Q: 6.829, target: 6.879, error: 0.723% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8510E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9580E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.344545 TO TG2= 0.346364 @ NSTEP 998 GFRAME TG2 MOMENTS CHECKSUM: 3.5085162704955D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.19032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.24560E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.463636E-01 NSTEP= 1000 Hash code: 32032901 ->PRGCHK: bdy curvature ratio at t= 3.4818E-01 seconds is: 8.4302E-02 % MHDEQ: TG1= 0.346364 ; TG2= 0.348182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.351E-05 FluxDiff MaxDT: 2.965E-03 Avg. GS error: 5.996E-03 Plasma Current: 8.120E+05, target: 8.120E+05, error: 0.001% Edge Q: 6.840, target: 6.890, error: 0.730% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8993E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9528E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.346364 TO TG2= 0.348182 @ NSTEP 1000 GFRAME TG2 MOMENTS CHECKSUM: 3.5080637350442D+03 --> plasma_hash("gframe"): TA= 3.481818E-01 NSTEP= 1002 Hash code: 81764203 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 8.2700E-02 % MHDEQ: TG1= 0.348182 ; TG2= 0.350000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.355E-05 FluxDiff MaxDT: 2.902E-03 Avg. GS error: 6.171E-03 Plasma Current: 8.155E+05, target: 8.155E+05, error: 0.000% Edge Q: 6.850, target: 6.902, error: 0.757% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7058E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9073E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.348182 TO TG2= 0.350000 @ NSTEP 1002 GFRAME TG2 MOMENTS CHECKSUM: 3.5078478603135D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1004 TA= 3.50000E-01 CPU TIME= 1.00010E-02 SECONDS. DT= 3.34555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.345169444444764 %check_save_state: izleft hours = 79.5650000000000 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 1004 Hash code: 42162784 ->PRGCHK: bdy curvature ratio at t= 3.5182E-01 seconds is: 8.1426E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.351818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.823E-05 FluxDiff MaxDT: 2.711E-03 Avg. GS error: 6.305E-03 Plasma Current: 8.201E+05, target: 8.201E+05, error: 0.001% Edge Q: 6.858, target: 6.914, error: 0.807% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8201E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8407E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.351818 @ NSTEP 1004 GFRAME TG2 MOMENTS CHECKSUM: 3.5079280127826D+03 --> plasma_hash("gframe"): TA= 3.518182E-01 NSTEP= 1009 Hash code: 118079773 ->PRGCHK: bdy curvature ratio at t= 3.5364E-01 seconds is: 8.0535E-02 % MHDEQ: TG1= 0.351818 ; TG2= 0.353636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.480E-05 FluxDiff MaxDT: 2.657E-03 Avg. GS error: 6.050E-03 Plasma Current: 8.250E+05, target: 8.250E+05, error: 0.001% Edge Q: 6.863, target: 6.922, error: 0.848% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8713E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8090E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.351818 TO TG2= 0.353636 @ NSTEP 1009 GFRAME TG2 MOMENTS CHECKSUM: 3.5081009981143D+03 --> plasma_hash("gframe"): TA= 3.536364E-01 NSTEP= 1013 Hash code: 42867403 ->PRGCHK: bdy curvature ratio at t= 3.5545E-01 seconds is: 7.9998E-02 % MHDEQ: TG1= 0.353636 ; TG2= 0.355455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.627E-05 FluxDiff MaxDT: 2.842E-03 Avg. GS error: 5.834E-03 Plasma Current: 8.290E+05, target: 8.290E+05, error: 0.000% Edge Q: 6.868, target: 6.930, error: 0.900% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9564E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7550E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.353636 TO TG2= 0.355455 @ NSTEP 1013 GFRAME TG2 MOMENTS CHECKSUM: 3.5080832199856D+03 --> plasma_hash("gframe"): TA= 3.554545E-01 NSTEP= 1016 Hash code: 33134417 ->PRGCHK: bdy curvature ratio at t= 3.5727E-01 seconds is: 7.9737E-02 % MHDEQ: TG1= 0.355455 ; TG2= 0.357273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.139E-05 FluxDiff MaxDT: 3.236E-03 Avg. GS error: 5.663E-03 Plasma Current: 8.317E+05, target: 8.317E+05, error: 0.000% Edge Q: 6.871, target: 6.939, error: 0.983% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8118E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7106E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.355455 TO TG2= 0.357273 @ NSTEP 1016 GFRAME TG2 MOMENTS CHECKSUM: 3.5080133084465D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -2.12698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.63397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.21802E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.572727E-01 NSTEP= 1019 Hash code: 76512451 ->PRGCHK: bdy curvature ratio at t= 3.5909E-01 seconds is: 7.9580E-02 % MHDEQ: TG1= 0.357273 ; TG2= 0.359091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.397E-05 FluxDiff MaxDT: 3.414E-03 Avg. GS error: 5.554E-03 Plasma Current: 8.343E+05, target: 8.343E+05, error: 0.000% Edge Q: 6.873, target: 6.946, error: 1.057% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8786E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6693E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.357273 TO TG2= 0.359091 @ NSTEP 1019 GFRAME TG2 MOMENTS CHECKSUM: 3.5081640962696D+03 --> plasma_hash("gframe"): TA= 3.590909E-01 NSTEP= 1021 Hash code: 87831158 ->PRGCHK: bdy curvature ratio at t= 3.6091E-01 seconds is: 7.9423E-02 % MHDEQ: TG1= 0.359091 ; TG2= 0.360909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.086E-05 FluxDiff MaxDT: 3.424E-03 Avg. GS error: 5.442E-03 Plasma Current: 8.371E+05, target: 8.371E+05, error: 0.000% Edge Q: 6.877, target: 6.949, error: 1.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9241E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6263E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.359091 TO TG2= 0.360909 @ NSTEP 1021 GFRAME TG2 MOMENTS CHECKSUM: 3.5085630047703D+03 --> plasma_hash("gframe"): TA= 3.609091E-01 NSTEP= 1023 Hash code: 81472531 ->PRGCHK: bdy curvature ratio at t= 3.6273E-01 seconds is: 7.9267E-02 % MHDEQ: TG1= 0.360909 ; TG2= 0.362727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.020E-05 FluxDiff MaxDT: 3.616E-03 Avg. GS error: 5.355E-03 Plasma Current: 8.391E+05, target: 8.391E+05, error: 0.001% Edge Q: 6.883, target: 6.956, error: 1.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8152E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5864E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.360909 TO TG2= 0.362727 @ NSTEP 1023 GFRAME TG2 MOMENTS CHECKSUM: 3.5087692560628D+03 --> plasma_hash("gframe"): TA= 3.627273E-01 NSTEP= 1025 Hash code: 33300522 ->PRGCHK: bdy curvature ratio at t= 3.6455E-01 seconds is: 7.9111E-02 % MHDEQ: TG1= 0.362727 ; TG2= 0.364545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.371E-05 FluxDiff MaxDT: 3.762E-03 Avg. GS error: 5.289E-03 Plasma Current: 8.408E+05, target: 8.408E+05, error: 0.001% Edge Q: 6.893, target: 6.966, error: 1.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7509E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5430E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.362727 TO TG2= 0.364545 @ NSTEP 1025 GFRAME TG2 MOMENTS CHECKSUM: 3.5089408498464D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1025 TA= 3.62727E-01 CPU TIME= 1.00240E-02 SECONDS. DT= 1.15498E-03 --> plasma_hash("gframe"): TA= 3.645455E-01 NSTEP= 1027 Hash code: 83874144 ->PRGCHK: bdy curvature ratio at t= 3.6636E-01 seconds is: 7.8906E-02 % MHDEQ: TG1= 0.364545 ; TG2= 0.366364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.922E-05 FluxDiff MaxDT: 3.387E-03 Avg. GS error: 5.245E-03 Plasma Current: 8.436E+05, target: 8.436E+05, error: 0.000% Edge Q: 6.907, target: 6.978, error: 1.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8645E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4866E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.364545 TO TG2= 0.366364 @ NSTEP 1027 GFRAME TG2 MOMENTS CHECKSUM: 3.5110669638603D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 5.86091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.11361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.74730E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.663636E-01 NSTEP= 1029 Hash code: 57203319 ->PRGCHK: bdy curvature ratio at t= 3.6818E-01 seconds is: 7.8684E-02 % MHDEQ: TG1= 0.366364 ; TG2= 0.368182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.294E-05 FluxDiff MaxDT: 3.041E-03 Avg. GS error: 5.205E-03 Plasma Current: 8.478E+05, target: 8.478E+05, error: 0.001% Edge Q: 6.921, target: 6.993, error: 1.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8992E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4255E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.366364 TO TG2= 0.368182 @ NSTEP 1029 GFRAME TG2 MOMENTS CHECKSUM: 3.5142226737953D+03 --> plasma_hash("gframe"): TA= 3.681818E-01 NSTEP= 1031 Hash code: 6157628 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 7.8448E-02 % MHDEQ: TG1= 0.368182 ; TG2= 0.370000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.977E-05 FluxDiff MaxDT: 3.060E-03 Avg. GS error: 5.178E-03 Plasma Current: 8.515E+05, target: 8.515E+05, error: 0.002% Edge Q: 6.937, target: 7.009, error: 1.019% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6660E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3805E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.368182 TO TG2= 0.370000 @ NSTEP 1031 GFRAME TG2 MOMENTS CHECKSUM: 3.5179020101433D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1033 TA= 3.70000E-01 CPU TIME= 9.48300E-03 SECONDS. DT= 6.02480E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.354993333333823 %check_save_state: izleft hours = 79.5552777777778 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 1033 Hash code: 36721354 ->PRGCHK: bdy curvature ratio at t= 3.7182E-01 seconds is: 7.8225E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.371818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.709E-05 FluxDiff MaxDT: 3.259E-03 Avg. GS error: 5.189E-03 Plasma Current: 8.543E+05, target: 8.543E+05, error: 0.002% Edge Q: 6.956, target: 7.031, error: 1.071% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7025E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3456E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.371818 @ NSTEP 1033 GFRAME TG2 MOMENTS CHECKSUM: 3.5212488634917D+03 --> plasma_hash("gframe"): TA= 3.718182E-01 NSTEP= 1036 Hash code: 31042723 ->PRGCHK: bdy curvature ratio at t= 3.7364E-01 seconds is: 7.8015E-02 % MHDEQ: TG1= 0.371818 ; TG2= 0.373636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.952E-05 FluxDiff MaxDT: 3.193E-03 Avg. GS error: 5.256E-03 Plasma Current: 8.576E+05, target: 8.576E+05, error: 0.003% Edge Q: 6.978, target: 7.054, error: 1.082% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8940E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3079E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.371818 TO TG2= 0.373636 @ NSTEP 1036 GFRAME TG2 MOMENTS CHECKSUM: 3.5248532873494D+03 --> plasma_hash("gframe"): TA= 3.736364E-01 NSTEP= 1039 Hash code: 34165378 ->PRGCHK: bdy curvature ratio at t= 3.7545E-01 seconds is: 7.7821E-02 % MHDEQ: TG1= 0.373636 ; TG2= 0.375455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.017E-05 FluxDiff MaxDT: 3.035E-03 Avg. GS error: 5.333E-03 Plasma Current: 8.618E+05, target: 8.618E+05, error: 0.002% Edge Q: 7.001, target: 7.080, error: 1.128% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0195E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2732E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.373636 TO TG2= 0.375455 @ NSTEP 1039 GFRAME TG2 MOMENTS CHECKSUM: 3.5287926950819D+03 --> plasma_hash("gframe"): TA= 3.754545E-01 NSTEP= 1041 Hash code: 63627689 ->PRGCHK: bdy curvature ratio at t= 3.7727E-01 seconds is: 7.7654E-02 % MHDEQ: TG1= 0.375455 ; TG2= 0.377273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.367E-05 FluxDiff MaxDT: 3.160E-03 Avg. GS error: 5.397E-03 Plasma Current: 8.653E+05, target: 8.653E+05, error: 0.002% Edge Q: 7.025, target: 7.108, error: 1.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7394E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2442E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.375455 TO TG2= 0.377273 @ NSTEP 1041 GFRAME TG2 MOMENTS CHECKSUM: 3.5324263732507D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.76164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.88861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.65195E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.772727E-01 NSTEP= 1043 Hash code: 63930831 ->PRGCHK: bdy curvature ratio at t= 3.7909E-01 seconds is: 7.7617E-02 % MHDEQ: TG1= 0.377273 ; TG2= 0.379091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.924E-05 FluxDiff MaxDT: 3.430E-03 Avg. GS error: 5.411E-03 Plasma Current: 8.678E+05, target: 8.678E+05, error: 0.001% Edge Q: 7.049, target: 7.141, error: 1.289% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8593E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2236E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.377273 TO TG2= 0.379091 @ NSTEP 1043 GFRAME TG2 MOMENTS CHECKSUM: 3.5350697456995D+03 --> plasma_hash("gframe"): TA= 3.790909E-01 NSTEP= 1045 Hash code: 91071094 ->PRGCHK: bdy curvature ratio at t= 3.8091E-01 seconds is: 7.7585E-02 % MHDEQ: TG1= 0.379091 ; TG2= 0.380909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.356E-05 FluxDiff MaxDT: 3.258E-03 Avg. GS error: 5.428E-03 Plasma Current: 8.712E+05, target: 8.712E+05, error: 0.000% Edge Q: 7.076, target: 7.171, error: 1.327% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9306E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1993E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.379091 TO TG2= 0.380909 @ NSTEP 1045 GFRAME TG2 MOMENTS CHECKSUM: 3.5382545075973D+03 --> plasma_hash("gframe"): TA= 3.809091E-01 NSTEP= 1047 Hash code: 117873694 ->PRGCHK: bdy curvature ratio at t= 3.8273E-01 seconds is: 7.7559E-02 % MHDEQ: TG1= 0.380909 ; TG2= 0.382727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.568E-05 FluxDiff MaxDT: 3.069E-03 Avg. GS error: 5.458E-03 Plasma Current: 8.755E+05, target: 8.755E+05, error: 0.000% Edge Q: 7.104, target: 7.203, error: 1.375% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7103E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1416E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.380909 TO TG2= 0.382727 @ NSTEP 1047 GFRAME TG2 MOMENTS CHECKSUM: 3.5420482942415D+03 --> plasma_hash("gframe"): TA= 3.827273E-01 NSTEP= 1049 Hash code: 83828748 ->PRGCHK: bdy curvature ratio at t= 3.8455E-01 seconds is: 7.7538E-02 % MHDEQ: TG1= 0.382727 ; TG2= 0.384545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.780E-05 FluxDiff MaxDT: 3.193E-03 Avg. GS error: 5.503E-03 Plasma Current: 8.791E+05, target: 8.791E+05, error: 0.000% Edge Q: 7.132, target: 7.239, error: 1.467% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8297E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1286E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.382727 TO TG2= 0.384545 @ NSTEP 1049 GFRAME TG2 MOMENTS CHECKSUM: 3.5453636277314D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 3.83901E-01 CPU TIME= 1.00780E-02 SECONDS. DT= 6.44120E-04 --> plasma_hash("gframe"): TA= 3.845455E-01 NSTEP= 1051 Hash code: 37538014 ->PRGCHK: bdy curvature ratio at t= 3.8636E-01 seconds is: 7.7533E-02 % MHDEQ: TG1= 0.384545 ; TG2= 0.386364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.512E-05 FluxDiff MaxDT: 3.464E-03 Avg. GS error: 5.565E-03 Plasma Current: 8.816E+05, target: 8.816E+05, error: 0.000% Edge Q: 7.163, target: 7.277, error: 1.565% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8624E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1267E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.384545 TO TG2= 0.386364 @ NSTEP 1051 GFRAME TG2 MOMENTS CHECKSUM: 3.5480780547187D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 1.22673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 9.74009E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.863636E-01 NSTEP= 1053 Hash code: 56384282 ->PRGCHK: bdy curvature ratio at t= 3.8818E-01 seconds is: 7.7595E-02 % MHDEQ: TG1= 0.386364 ; TG2= 0.388182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.078E-05 FluxDiff MaxDT: 3.368E-03 Avg. GS error: 5.648E-03 Plasma Current: 8.847E+05, target: 8.847E+05, error: 0.001% Edge Q: 7.201, target: 7.317, error: 1.583% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7907E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1018E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.386364 TO TG2= 0.388182 @ NSTEP 1053 GFRAME TG2 MOMENTS CHECKSUM: 3.5517657657862D+03 --> plasma_hash("gframe"): TA= 3.881818E-01 NSTEP= 1055 Hash code: 14283470 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 7.7728E-02 % MHDEQ: TG1= 0.388182 ; TG2= 0.390000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.197E-05 FluxDiff MaxDT: 3.167E-03 Avg. GS error: 5.744E-03 Plasma Current: 8.888E+05, target: 8.888E+05, error: 0.001% Edge Q: 7.247, target: 7.364, error: 1.595% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9455E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0017E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.388182 TO TG2= 0.390000 @ NSTEP 1055 GFRAME TG2 MOMENTS CHECKSUM: 3.5562396720325D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1057 TA= 3.90000E-01 CPU TIME= 8.84500E-03 SECONDS. DT= 5.26713E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.364710833333675 %check_save_state: izleft hours = 79.5455555555556 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 1057 Hash code: 35594036 ->PRGCHK: bdy curvature ratio at t= 3.9182E-01 seconds is: 7.7931E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.391818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.407E-05 FluxDiff MaxDT: 3.188E-03 Avg. GS error: 5.865E-03 Plasma Current: 8.926E+05, target: 8.926E+05, error: 0.001% Edge Q: 7.297, target: 7.422, error: 1.686% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9301E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0828E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.391818 @ NSTEP 1057 GFRAME TG2 MOMENTS CHECKSUM: 3.5607856944784D+03 --> plasma_hash("gframe"): TA= 3.918182E-01 NSTEP= 1061 Hash code: 114171852 ->PRGCHK: bdy curvature ratio at t= 3.9364E-01 seconds is: 7.8141E-02 % MHDEQ: TG1= 0.391818 ; TG2= 0.393636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.387E-05 FluxDiff MaxDT: 3.361E-03 Avg. GS error: 5.988E-03 Plasma Current: 8.955E+05, target: 8.955E+05, error: 0.001% Edge Q: 7.346, target: 7.488, error: 1.898% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8393E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4205E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.391818 TO TG2= 0.393636 @ NSTEP 1061 GFRAME TG2 MOMENTS CHECKSUM: 3.5651712480512D+03 --> plasma_hash("gframe"): TA= 3.936364E-01 NSTEP= 1064 Hash code: 61008486 ->PRGCHK: bdy curvature ratio at t= 3.9545E-01 seconds is: 7.8359E-02 % MHDEQ: TG1= 0.393636 ; TG2= 0.395455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.108E-05 FluxDiff MaxDT: 3.315E-03 Avg. GS error: 6.152E-03 Plasma Current: 8.987E+05, target: 8.987E+05, error: 0.000% Edge Q: 7.403, target: 7.553, error: 1.983% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7935E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7469E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.393636 TO TG2= 0.395455 @ NSTEP 1064 GFRAME TG2 MOMENTS CHECKSUM: 3.5698686581390D+03 --> plasma_hash("gframe"): TA= 3.954545E-01 NSTEP= 1067 Hash code: 68415669 ->PRGCHK: bdy curvature ratio at t= 3.9727E-01 seconds is: 7.8584E-02 % MHDEQ: TG1= 0.395455 ; TG2= 0.397273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.118E-05 FluxDiff MaxDT: 3.458E-03 Avg. GS error: 6.287E-03 Plasma Current: 9.026E+05, target: 9.026E+05, error: 0.001% Edge Q: 7.426, target: 7.627, error: 2.646% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9776E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2651E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.395455 TO TG2= 0.397273 @ NSTEP 1067 GFRAME TG2 MOMENTS CHECKSUM: 3.5739680883231D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.32594E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.972727E-01 NSTEP= 1070 Hash code: 9281073 ->PRGCHK: bdy curvature ratio at t= 3.9909E-01 seconds is: 7.8677E-02 % MHDEQ: TG1= 0.397273 ; TG2= 0.399091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.228E-05 FluxDiff MaxDT: 4.105E-03 Avg. GS error: 6.232E-03 Plasma Current: 9.063E+05, target: 9.063E+05, error: 0.001% Edge Q: 7.369, target: 7.664, error: 3.848% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9391E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3752E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.397273 TO TG2= 0.399091 @ NSTEP 1070 GFRAME TG2 MOMENTS CHECKSUM: 3.5741858348664D+03 --> plasma_hash("gframe"): TA= 3.990909E-01 NSTEP= 1073 Hash code: 100345397 ->PRGCHK: bdy curvature ratio at t= 4.0091E-01 seconds is: 7.8661E-02 % MHDEQ: TG1= 0.399091 ; TG2= 0.400909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.063E-05 FluxDiff MaxDT: 4.064E-03 Avg. GS error: 6.192E-03 Plasma Current: 9.099E+05, target: 9.099E+05, error: 0.001% Edge Q: 7.306, target: 7.603, error: 3.900% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8781E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3471E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.399091 TO TG2= 0.400909 @ NSTEP 1073 GFRAME TG2 MOMENTS CHECKSUM: 3.5742104258797D+03 %splitn_update_check: writing update: 203582R98TR.TMP @ t= 0.400000000000000 -------------------------------- Namelist update: 203582R98TR.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= 4.009091E-01 NSTEP= 1075 Hash code: 11929805 ->PRGCHK: bdy curvature ratio at t= 4.0273E-01 seconds is: 7.8547E-02 % MHDEQ: TG1= 0.400909 ; TG2= 0.402727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.009E-05 FluxDiff MaxDT: 4.620E-03 Avg. GS error: 6.152E-03 Plasma Current: 9.137E+05, target: 9.137E+05, error: 0.000% Edge Q: 7.231, target: 7.537, error: 4.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7214E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3361E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.400909 TO TG2= 0.402727 @ NSTEP 1075 GFRAME TG2 MOMENTS CHECKSUM: 3.5735008699806D+03 --> plasma_hash("gframe"): TA= 4.027273E-01 NSTEP= 1077 Hash code: 82660872 ->PRGCHK: bdy curvature ratio at t= 4.0455E-01 seconds is: 7.8424E-02 % MHDEQ: TG1= 0.402727 ; TG2= 0.404545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.638E-05 FluxDiff MaxDT: 5.282E-03 Avg. GS error: 6.115E-03 Plasma Current: 9.177E+05, target: 9.177E+05, error: 0.000% Edge Q: 7.154, target: 7.454, error: 4.026% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7248E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3444E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.402727 TO TG2= 0.404545 @ NSTEP 1077 GFRAME TG2 MOMENTS CHECKSUM: 3.5728068359672D+03 --> plasma_hash("gframe"): TA= 4.045455E-01 NSTEP= 1079 Hash code: 50432113 ->PRGCHK: bdy curvature ratio at t= 4.0636E-01 seconds is: 7.8304E-02 % MHDEQ: TG1= 0.404545 ; TG2= 0.406364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.616E-05 FluxDiff MaxDT: 5.258E-03 Avg. GS error: 6.087E-03 Plasma Current: 9.210E+05, target: 9.210E+05, error: 0.001% Edge Q: 7.085, target: 7.371, error: 3.888% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8252E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3837E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.404545 TO TG2= 0.406364 @ NSTEP 1079 GFRAME TG2 MOMENTS CHECKSUM: 3.5718836512321D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1079 TA= 4.04545E-01 CPU TIME= 9.70600E-03 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.25028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.90678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.06457E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.063636E-01 NSTEP= 1081 Hash code: 103897168 ->PRGCHK: bdy curvature ratio at t= 4.0818E-01 seconds is: 7.8190E-02 % MHDEQ: TG1= 0.406364 ; TG2= 0.408182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.487E-05 FluxDiff MaxDT: 5.289E-03 Avg. GS error: 6.086E-03 Plasma Current: 9.240E+05, target: 9.240E+05, error: 0.001% Edge Q: 7.020, target: 7.298, error: 3.812% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6624E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4710E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.406364 TO TG2= 0.408182 @ NSTEP 1081 GFRAME TG2 MOMENTS CHECKSUM: 3.5709098329422D+03 --> plasma_hash("gframe"): TA= 4.081818E-01 NSTEP= 1083 Hash code: 91745486 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 7.8081E-02 % MHDEQ: TG1= 0.408182 ; TG2= 0.410000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.304E-05 FluxDiff MaxDT: 5.213E-03 Avg. GS error: 6.113E-03 Plasma Current: 9.272E+05, target: 9.272E+05, error: 0.001% Edge Q: 6.956, target: 7.230, error: 3.795% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8406E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5773E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.408182 TO TG2= 0.410000 @ NSTEP 1083 GFRAME TG2 MOMENTS CHECKSUM: 3.5699749404178D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1085 TA= 4.10000E-01 CPU TIME= 8.84300E-03 SECONDS. DT= 9.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.374405000000479 %check_save_state: izleft hours = 79.5358333333333 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 1085 Hash code: 24191628 ->PRGCHK: bdy curvature ratio at t= 4.1182E-01 seconds is: 7.8231E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.411818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.226E-05 FluxDiff MaxDT: 5.012E-03 Avg. GS error: 6.175E-03 Plasma Current: 9.303E+05, target: 9.303E+05, error: 0.002% Edge Q: 6.919, target: 7.161, error: 3.389% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9561E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5992E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.411818 @ NSTEP 1085 GFRAME TG2 MOMENTS CHECKSUM: 3.5705459743522D+03 --> plasma_hash("gframe"): TA= 4.118182E-01 NSTEP= 1087 Hash code: 33869424 ->PRGCHK: bdy curvature ratio at t= 4.1364E-01 seconds is: 7.8100E-02 % MHDEQ: TG1= 0.411818 ; TG2= 0.413636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.076E-05 FluxDiff MaxDT: 5.011E-03 Avg. GS error: 6.271E-03 Plasma Current: 9.332E+05, target: 9.332E+05, error: 0.002% Edge Q: 6.886, target: 7.125, error: 3.359% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9584E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6634E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.411818 TO TG2= 0.413636 @ NSTEP 1087 GFRAME TG2 MOMENTS CHECKSUM: 3.5708546266967D+03 --> plasma_hash("gframe"): TA= 4.136364E-01 NSTEP= 1089 Hash code: 92715137 ->PRGCHK: bdy curvature ratio at t= 4.1545E-01 seconds is: 7.7699E-02 % MHDEQ: TG1= 0.413636 ; TG2= 0.415455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.962E-05 FluxDiff MaxDT: 4.910E-03 Avg. GS error: 5.983E-03 Plasma Current: 9.363E+05, target: 9.363E+05, error: 0.002% Edge Q: 6.852, target: 7.092, error: 3.387% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8928E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7381E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.413636 TO TG2= 0.415455 @ NSTEP 1089 GFRAME TG2 MOMENTS CHECKSUM: 3.5712981987881D+03 --> plasma_hash("gframe"): TA= 4.154545E-01 NSTEP= 1091 Hash code: 122986773 ->PRGCHK: bdy curvature ratio at t= 4.1727E-01 seconds is: 7.7321E-02 % MHDEQ: TG1= 0.415455 ; TG2= 0.417273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.937E-05 FluxDiff MaxDT: 4.756E-03 Avg. GS error: 5.719E-03 Plasma Current: 9.399E+05, target: 9.400E+05, error: 0.002% Edge Q: 6.815, target: 7.058, error: 3.442% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9041E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7564E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.415455 TO TG2= 0.417273 @ NSTEP 1091 GFRAME TG2 MOMENTS CHECKSUM: 3.5718230709164D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.26011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.97729E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.172727E-01 NSTEP= 1093 Hash code: 114457922 ->PRGCHK: bdy curvature ratio at t= 4.1909E-01 seconds is: 7.6966E-02 % MHDEQ: TG1= 0.417273 ; TG2= 0.419091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.976E-05 FluxDiff MaxDT: 4.788E-03 Avg. GS error: 5.486E-03 Plasma Current: 9.434E+05, target: 9.434E+05, error: 0.002% Edge Q: 6.779, target: 7.019, error: 3.412% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9578E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8576E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.417273 TO TG2= 0.419091 @ NSTEP 1093 GFRAME TG2 MOMENTS CHECKSUM: 3.5722907840554D+03 --> plasma_hash("gframe"): TA= 4.190909E-01 NSTEP= 1095 Hash code: 107296553 ->PRGCHK: bdy curvature ratio at t= 4.2091E-01 seconds is: 7.6642E-02 % MHDEQ: TG1= 0.419091 ; TG2= 0.420909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.863E-05 FluxDiff MaxDT: 4.957E-03 Avg. GS error: 5.280E-03 Plasma Current: 9.466E+05, target: 9.466E+05, error: 0.002% Edge Q: 6.739, target: 6.985, error: 3.509% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9440E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8091E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.419091 TO TG2= 0.420909 @ NSTEP 1095 GFRAME TG2 MOMENTS CHECKSUM: 3.5722709208272D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1095 TA= 4.19091E-01 CPU TIME= 9.53400E-03 SECONDS. DT= 1.44946E-03 --> plasma_hash("gframe"): TA= 4.209091E-01 NSTEP= 1097 Hash code: 95861237 ->PRGCHK: bdy curvature ratio at t= 4.2273E-01 seconds is: 7.6333E-02 % MHDEQ: TG1= 0.420909 ; TG2= 0.422727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.790E-05 FluxDiff MaxDT: 4.813E-03 Avg. GS error: 5.103E-03 Plasma Current: 9.507E+05, target: 9.507E+05, error: 0.001% Edge Q: 6.690, target: 6.943, error: 3.645% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6284E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7202E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.420909 TO TG2= 0.422727 @ NSTEP 1097 GFRAME TG2 MOMENTS CHECKSUM: 3.5720729655983D+03 --> plasma_hash("gframe"): TA= 4.227273E-01 NSTEP= 1099 Hash code: 98621085 ->PRGCHK: bdy curvature ratio at t= 4.2455E-01 seconds is: 7.6035E-02 % MHDEQ: TG1= 0.422727 ; TG2= 0.424545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.910E-05 FluxDiff MaxDT: 4.774E-03 Avg. GS error: 4.951E-03 Plasma Current: 9.550E+05, target: 9.550E+05, error: 0.001% Edge Q: 6.634, target: 6.890, error: 3.720% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8713E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4202E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.422727 TO TG2= 0.424545 @ NSTEP 1099 GFRAME TG2 MOMENTS CHECKSUM: 3.5713473170787D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1100 TA= 4.24322E-01 CPU TIME= 9.96900E-03 SECONDS. DT= 2.23777E-04 --> plasma_hash("gframe"): TA= 4.245455E-01 NSTEP= 1101 Hash code: 83474987 ->PRGCHK: bdy curvature ratio at t= 4.2636E-01 seconds is: 7.5739E-02 % MHDEQ: TG1= 0.424545 ; TG2= 0.426364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.933E-05 FluxDiff MaxDT: 4.888E-03 Avg. GS error: 4.838E-03 Plasma Current: 9.582E+05, target: 9.582E+05, error: 0.000% Edge Q: 6.588, target: 6.832, error: 3.575% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8633E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2200E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.424545 TO TG2= 0.426364 @ NSTEP 1101 GFRAME TG2 MOMENTS CHECKSUM: 3.5704826065299D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.56106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.76182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.67006E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.263636E-01 NSTEP= 1103 Hash code: 115252267 ->PRGCHK: bdy curvature ratio at t= 4.2818E-01 seconds is: 7.5444E-02 % MHDEQ: TG1= 0.426364 ; TG2= 0.428182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.779E-05 FluxDiff MaxDT: 5.066E-03 Avg. GS error: 4.740E-03 Plasma Current: 9.606E+05, target: 9.606E+05, error: 0.000% Edge Q: 6.547, target: 6.785, error: 3.507% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6609E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0803E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.426364 TO TG2= 0.428182 @ NSTEP 1103 GFRAME TG2 MOMENTS CHECKSUM: 3.5695898305039D+03 --> plasma_hash("gframe"): TA= 4.281818E-01 NSTEP= 1105 Hash code: 29153884 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 7.5149E-02 % MHDEQ: TG1= 0.428182 ; TG2= 0.430000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.642E-05 FluxDiff MaxDT: 4.818E-03 Avg. GS error: 4.649E-03 Plasma Current: 9.642E+05, target: 9.642E+05, error: 0.000% Edge Q: 6.500, target: 6.744, error: 3.618% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8683E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9073E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.428182 TO TG2= 0.430000 @ NSTEP 1105 GFRAME TG2 MOMENTS CHECKSUM: 3.5687928854820D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1106 TA= 4.29936E-01 CPU TIME= 1.01010E-02 SECONDS. DT= 6.43364E-05 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1107 TA= 4.30000E-01 CPU TIME= 9.39000E-03 SECONDS. DT= 7.07701E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.384128888889109 %check_save_state: izleft hours = 79.5261111111111 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 1107 Hash code: 51617759 ->PRGCHK: bdy curvature ratio at t= 4.3182E-01 seconds is: 7.4755E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.431818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.790E-05 FluxDiff MaxDT: 4.584E-03 Avg. GS error: 4.567E-03 Plasma Current: 9.679E+05, target: 9.679E+05, error: 0.001% Edge Q: 6.460, target: 6.693, error: 3.481% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8818E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7739E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.431818 @ NSTEP 1107 GFRAME TG2 MOMENTS CHECKSUM: 3.5682660655915D+03 --> plasma_hash("gframe"): TA= 4.318182E-01 NSTEP= 1121 Hash code: 38476157 ->PRGCHK: bdy curvature ratio at t= 4.3364E-01 seconds is: 7.4232E-02 % MHDEQ: TG1= 0.431818 ; TG2= 0.433636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.656E-05 FluxDiff MaxDT: 4.576E-03 Avg. GS error: 4.494E-03 Plasma Current: 9.711E+05, target: 9.711E+05, error: 0.001% Edge Q: 6.434, target: 6.652, error: 3.276% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9640E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4457E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.431818 TO TG2= 0.433636 @ NSTEP 1121 GFRAME TG2 MOMENTS CHECKSUM: 3.5687901558904D+03 --> plasma_hash("gframe"): TA= 4.336364E-01 NSTEP= 1127 Hash code: 40318160 ->PRGCHK: bdy curvature ratio at t= 4.3545E-01 seconds is: 7.3670E-02 % MHDEQ: TG1= 0.433636 ; TG2= 0.435455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.506E-05 FluxDiff MaxDT: 4.547E-03 Avg. GS error: 4.427E-03 Plasma Current: 9.746E+05, target: 9.746E+05, error: 0.001% Edge Q: 6.412, target: 6.628, error: 3.255% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8753E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4612E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.433636 TO TG2= 0.435455 @ NSTEP 1127 GFRAME TG2 MOMENTS CHECKSUM: 3.5689437552224D+03 --> plasma_hash("gframe"): TA= 4.354545E-01 NSTEP= 1131 Hash code: 34894954 ->PRGCHK: bdy curvature ratio at t= 4.3727E-01 seconds is: 7.3133E-02 % MHDEQ: TG1= 0.435455 ; TG2= 0.437273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.488E-05 FluxDiff MaxDT: 4.431E-03 Avg. GS error: 4.356E-03 Plasma Current: 9.788E+05, target: 9.788E+05, error: 0.002% Edge Q: 6.387, target: 6.607, error: 3.331% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0293E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3334E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.435455 TO TG2= 0.437273 @ NSTEP 1131 GFRAME TG2 MOMENTS CHECKSUM: 3.5692519315831D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.11704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.15354E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.372727E-01 NSTEP= 1135 Hash code: 85918634 ->PRGCHK: bdy curvature ratio at t= 4.3909E-01 seconds is: 7.2645E-02 % MHDEQ: TG1= 0.437273 ; TG2= 0.439091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.556E-05 FluxDiff MaxDT: 4.549E-03 Avg. GS error: 4.297E-03 Plasma Current: 9.824E+05, target: 9.824E+05, error: 0.002% Edge Q: 6.365, target: 6.581, error: 3.269% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9361E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1943E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.437273 TO TG2= 0.439091 @ NSTEP 1135 GFRAME TG2 MOMENTS CHECKSUM: 3.5694391548060D+03 --> plasma_hash("gframe"): TA= 4.390909E-01 NSTEP= 1138 Hash code: 119187424 ->PRGCHK: bdy curvature ratio at t= 4.4091E-01 seconds is: 7.2222E-02 % MHDEQ: TG1= 0.439091 ; TG2= 0.440909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.450E-05 FluxDiff MaxDT: 5.021E-03 Avg. GS error: 4.254E-03 Plasma Current: 9.844E+05, target: 9.843E+05, error: 0.002% Edge Q: 6.356, target: 6.563, error: 3.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8525E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1671E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.439091 TO TG2= 0.440909 @ NSTEP 1138 GFRAME TG2 MOMENTS CHECKSUM: 3.5694936843822D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1138 TA= 4.39091E-01 CPU TIME= 1.01460E-02 SECONDS. DT= 8.43450E-04 --> plasma_hash("gframe"): TA= 4.409091E-01 NSTEP= 1141 Hash code: 113768061 ->PRGCHK: bdy curvature ratio at t= 4.4273E-01 seconds is: 7.1864E-02 % MHDEQ: TG1= 0.440909 ; TG2= 0.442727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.207E-05 FluxDiff MaxDT: 5.166E-03 Avg. GS error: 4.216E-03 Plasma Current: 9.864E+05, target: 9.864E+05, error: 0.002% Edge Q: 6.345, target: 6.558, error: 3.248% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0308E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1198E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.440909 TO TG2= 0.442727 @ NSTEP 1141 GFRAME TG2 MOMENTS CHECKSUM: 3.5694941731504D+03 --> plasma_hash("gframe"): TA= 4.427273E-01 NSTEP= 1143 Hash code: 109043067 ->PRGCHK: bdy curvature ratio at t= 4.4455E-01 seconds is: 7.2597E-02 % MHDEQ: TG1= 0.442727 ; TG2= 0.444545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.218E-05 FluxDiff MaxDT: 5.395E-03 Avg. GS error: 4.185E-03 Plasma Current: 9.890E+05, target: 9.890E+05, error: 0.002% Edge Q: 6.321, target: 6.548, error: 3.453% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9697E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0231E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.442727 TO TG2= 0.444545 @ NSTEP 1143 GFRAME TG2 MOMENTS CHECKSUM: 3.5678834776944D+03 --> plasma_hash("gframe"): TA= 4.445455E-01 NSTEP= 1145 Hash code: 22122915 ->PRGCHK: bdy curvature ratio at t= 4.4636E-01 seconds is: 7.3611E-02 % MHDEQ: TG1= 0.444545 ; TG2= 0.446364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.163E-05 FluxDiff MaxDT: 5.524E-03 Avg. GS error: 4.161E-03 Plasma Current: 9.913E+05, target: 9.913E+05, error: 0.002% Edge Q: 6.299, target: 6.524, error: 3.448% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7310E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9680E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.444545 TO TG2= 0.446364 @ NSTEP 1145 GFRAME TG2 MOMENTS CHECKSUM: 3.5660065553532D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.18096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.52367E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.463636E-01 NSTEP= 1147 Hash code: 98532271 ->PRGCHK: bdy curvature ratio at t= 4.4818E-01 seconds is: 7.4649E-02 % MHDEQ: TG1= 0.446364 ; TG2= 0.448182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.111E-05 FluxDiff MaxDT: 5.949E-03 Avg. GS error: 4.151E-03 Plasma Current: 9.924E+05, target: 9.923E+05, error: 0.002% Edge Q: 6.286, target: 6.503, error: 3.325% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8883E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9716E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.446364 TO TG2= 0.448182 @ NSTEP 1147 GFRAME TG2 MOMENTS CHECKSUM: 3.5640001673286D+03 --> plasma_hash("gframe"): TA= 4.481818E-01 NSTEP= 1149 Hash code: 50513479 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 7.5712E-02 % MHDEQ: TG1= 0.448182 ; TG2= 0.450000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.279E-06 FluxDiff MaxDT: 6.153E-03 Avg. GS error: 4.143E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.002% Edge Q: 6.273, target: 6.493, error: 3.389% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9100E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9631E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.448182 TO TG2= 0.450000 @ NSTEP 1149 GFRAME TG2 MOMENTS CHECKSUM: 3.5620520083751D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1149 TA= 4.48182E-01 CPU TIME= 9.90200E-03 SECONDS. DT= 1.35838E-03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1151 TA= 4.50000E-01 CPU TIME= 1.03890E-02 SECONDS. DT= 5.05777E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.394600555555826 %check_save_state: izleft hours = 79.5155555555556 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 1151 Hash code: 32488357 ->PRGCHK: bdy curvature ratio at t= 4.5182E-01 seconds is: 7.6800E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.451818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.282E-06 FluxDiff MaxDT: 6.277E-03 Avg. GS error: 4.130E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 6.257, target: 6.478, error: 3.412% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8973E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9483E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.451818 @ NSTEP 1151 GFRAME TG2 MOMENTS CHECKSUM: 3.5601572439369D+03 --> plasma_hash("gframe"): TA= 4.518182E-01 NSTEP= 1155 Hash code: 90723035 ->PRGCHK: bdy curvature ratio at t= 4.5364E-01 seconds is: 7.7633E-02 % MHDEQ: TG1= 0.451818 ; TG2= 0.453636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.633E-06 FluxDiff MaxDT: 6.680E-03 Avg. GS error: 4.120E-03 Plasma Current: 9.962E+05, target: 9.962E+05, error: 0.002% Edge Q: 6.242, target: 6.463, error: 3.415% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7285E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9242E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.451818 TO TG2= 0.453636 @ NSTEP 1155 GFRAME TG2 MOMENTS CHECKSUM: 3.5575892453230D+03 --> plasma_hash("gframe"): TA= 4.536364E-01 NSTEP= 1159 Hash code: 104583355 ->PRGCHK: bdy curvature ratio at t= 4.5545E-01 seconds is: 7.8312E-02 % MHDEQ: TG1= 0.453636 ; TG2= 0.455455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.636E-06 FluxDiff MaxDT: 7.152E-03 Avg. GS error: 4.094E-03 Plasma Current: 9.972E+05, target: 9.971E+05, error: 0.002% Edge Q: 6.230, target: 6.449, error: 3.394% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9061E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9066E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.453636 TO TG2= 0.455455 @ NSTEP 1159 GFRAME TG2 MOMENTS CHECKSUM: 3.5548077696232D+03 --> plasma_hash("gframe"): TA= 4.554545E-01 NSTEP= 1163 Hash code: 77468000 ->PRGCHK: bdy curvature ratio at t= 4.5727E-01 seconds is: 7.8528E-02 % MHDEQ: TG1= 0.455455 ; TG2= 0.457273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.655E-06 FluxDiff MaxDT: 7.321E-03 Avg. GS error: 4.059E-03 Plasma Current: 9.986E+05, target: 9.985E+05, error: 0.002% Edge Q: 6.216, target: 6.438, error: 3.454% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9883E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8137E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.455455 TO TG2= 0.457273 @ NSTEP 1163 GFRAME TG2 MOMENTS CHECKSUM: 3.5511982432471D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.36430E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.572727E-01 NSTEP= 1167 Hash code: 118223370 ->PRGCHK: bdy curvature ratio at t= 4.5909E-01 seconds is: 7.8745E-02 % MHDEQ: TG1= 0.457273 ; TG2= 0.459091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.399E-06 FluxDiff MaxDT: 7.422E-03 Avg. GS error: 4.039E-03 Plasma Current: 9.999E+05, target: 9.999E+05, error: 0.002% Edge Q: 6.202, target: 6.422, error: 3.425% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7257E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7623E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.457273 TO TG2= 0.459091 @ NSTEP 1167 GFRAME TG2 MOMENTS CHECKSUM: 3.5477794215784D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1168 TA= 4.57885E-01 CPU TIME= 1.01450E-02 SECONDS. DT= 6.73189E-04 --> plasma_hash("gframe"): TA= 4.590909E-01 NSTEP= 1170 Hash code: 79409646 ->PRGCHK: bdy curvature ratio at t= 4.6091E-01 seconds is: 7.8964E-02 % MHDEQ: TG1= 0.459091 ; TG2= 0.460909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.936E-06 FluxDiff MaxDT: 8.220E-03 Avg. GS error: 4.027E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.197, target: 6.409, error: 3.309% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8673E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7590E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.459091 TO TG2= 0.460909 @ NSTEP 1170 GFRAME TG2 MOMENTS CHECKSUM: 3.5441886803622D+03 --> plasma_hash("gframe"): TA= 4.609091E-01 NSTEP= 1173 Hash code: 33950245 ->PRGCHK: bdy curvature ratio at t= 4.6273E-01 seconds is: 7.9185E-02 % MHDEQ: TG1= 0.460909 ; TG2= 0.462727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.514E-06 FluxDiff MaxDT: 9.020E-03 Avg. GS error: 4.056E-03 Plasma Current: 9.998E+05, target: 9.998E+05, error: 0.001% Edge Q: 6.195, target: 6.404, error: 3.274% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9268E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7669E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.460909 TO TG2= 0.462727 @ NSTEP 1173 GFRAME TG2 MOMENTS CHECKSUM: 3.5405921465830D+03 --> plasma_hash("gframe"): TA= 4.627273E-01 NSTEP= 1175 Hash code: 48300058 ->PRGCHK: bdy curvature ratio at t= 4.6455E-01 seconds is: 7.9506E-02 % MHDEQ: TG1= 0.462727 ; TG2= 0.464545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.031E-06 FluxDiff MaxDT: 9.003E-03 Avg. GS error: 4.093E-03 Plasma Current: 9.999E+05, target: 9.999E+05, error: 0.001% Edge Q: 6.190, target: 6.403, error: 3.334% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7255E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7826E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.462727 TO TG2= 0.464545 @ NSTEP 1175 GFRAME TG2 MOMENTS CHECKSUM: 3.5372199747655D+03 --> plasma_hash("gframe"): TA= 4.645455E-01 NSTEP= 1177 Hash code: 79290263 ->PRGCHK: bdy curvature ratio at t= 4.6636E-01 seconds is: 8.0122E-02 % MHDEQ: TG1= 0.464545 ; TG2= 0.466364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.113E-06 FluxDiff MaxDT: 8.486E-03 Avg. GS error: 4.114E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.180, target: 6.396, error: 3.378% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8641E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7962E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.464545 TO TG2= 0.466364 @ NSTEP 1177 GFRAME TG2 MOMENTS CHECKSUM: 3.5342612566860D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 2.03739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.40909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.18593E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.663636E-01 NSTEP= 1179 Hash code: 10260355 ->PRGCHK: bdy curvature ratio at t= 4.6818E-01 seconds is: 8.0849E-02 % MHDEQ: TG1= 0.466364 ; TG2= 0.468182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.331E-06 FluxDiff MaxDT: 8.827E-03 Avg. GS error: 4.162E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.174, target: 6.385, error: 3.300% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8935E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8231E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.466364 TO TG2= 0.468182 @ NSTEP 1179 GFRAME TG2 MOMENTS CHECKSUM: 3.5313334952988D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1180 TA= 4.67556E-01 CPU TIME= 1.00890E-02 SECONDS. DT= 6.25587E-04 --> plasma_hash("gframe"): TA= 4.681818E-01 NSTEP= 1181 Hash code: 69626837 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 8.1654E-02 % MHDEQ: TG1= 0.468182 ; TG2= 0.470000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.563E-06 FluxDiff MaxDT: 9.295E-03 Avg. GS error: 4.237E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.170, target: 6.380, error: 3.301% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7695E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8537E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.468182 TO TG2= 0.470000 @ NSTEP 1181 GFRAME TG2 MOMENTS CHECKSUM: 3.5284919398106D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1183 TA= 4.70000E-01 CPU TIME= 1.00010E-02 SECONDS. DT= 5.56961E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.404676944444418 %check_save_state: izleft hours = 79.5055555555556 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 1183 Hash code: 54468049 ->PRGCHK: bdy curvature ratio at t= 4.7182E-01 seconds is: 8.2469E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.471818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.401E-06 FluxDiff MaxDT: 9.449E-03 Avg. GS error: 4.268E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.162, target: 6.375, error: 3.338% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8158E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8872E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.471818 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 3.5257352922325D+03 --> plasma_hash("gframe"): TA= 4.718182E-01 NSTEP= 1187 Hash code: 28239010 ->PRGCHK: bdy curvature ratio at t= 4.7364E-01 seconds is: 8.3291E-02 % MHDEQ: TG1= 0.471818 ; TG2= 0.473636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.321E-06 FluxDiff MaxDT: 1.020E-02 Avg. GS error: 4.302E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.155, target: 6.367, error: 3.331% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8209E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9262E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.471818 TO TG2= 0.473636 @ NSTEP 1187 GFRAME TG2 MOMENTS CHECKSUM: 3.5232339917071D+03 --> plasma_hash("gframe"): TA= 4.736364E-01 NSTEP= 1190 Hash code: 115305654 ->PRGCHK: bdy curvature ratio at t= 4.7545E-01 seconds is: 8.4118E-02 % MHDEQ: TG1= 0.473636 ; TG2= 0.475455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.863E-06 FluxDiff MaxDT: 1.091E-02 Avg. GS error: 4.360E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.152, target: 6.361, error: 3.298% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8780E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9573E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.473636 TO TG2= 0.475455 @ NSTEP 1190 GFRAME TG2 MOMENTS CHECKSUM: 3.5206636482301D+03 --> plasma_hash("gframe"): TA= 4.754545E-01 NSTEP= 1193 Hash code: 5392731 ->PRGCHK: bdy curvature ratio at t= 4.7727E-01 seconds is: 8.4784E-02 % MHDEQ: TG1= 0.475455 ; TG2= 0.477273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.508E-06 FluxDiff MaxDT: 1.201E-02 Avg. GS error: 4.430E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.146, target: 6.358, error: 3.345% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7882E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9881E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.475455 TO TG2= 0.477273 @ NSTEP 1193 GFRAME TG2 MOMENTS CHECKSUM: 3.5180463687155D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -2.75186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.44057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.31129E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.772727E-01 NSTEP= 1196 Hash code: 118878485 ->PRGCHK: bdy curvature ratio at t= 4.7909E-01 seconds is: 8.5376E-02 % MHDEQ: TG1= 0.477273 ; TG2= 0.479091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.253E-06 FluxDiff MaxDT: 1.230E-02 Avg. GS error: 4.476E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.137, target: 6.353, error: 3.394% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7827E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0165E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.477273 TO TG2= 0.479091 @ NSTEP 1196 GFRAME TG2 MOMENTS CHECKSUM: 3.5154153699471D+03 --> plasma_hash("gframe"): TA= 4.790909E-01 NSTEP= 1199 Hash code: 20323968 ->PRGCHK: bdy curvature ratio at t= 4.8091E-01 seconds is: 8.5984E-02 % MHDEQ: TG1= 0.479091 ; TG2= 0.480909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.214E-06 FluxDiff MaxDT: 1.313E-02 Avg. GS error: 4.522E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.131, target: 6.342, error: 3.330% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7915E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0471E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.479091 TO TG2= 0.480909 @ NSTEP 1199 GFRAME TG2 MOMENTS CHECKSUM: 3.5127812907649D+03 --> plasma_hash("gframe"): TA= 4.809091E-01 NSTEP= 1202 Hash code: 11551182 ->PRGCHK: bdy curvature ratio at t= 4.8273E-01 seconds is: 8.6611E-02 % MHDEQ: TG1= 0.480909 ; TG2= 0.482727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.720E-06 FluxDiff MaxDT: 1.448E-02 Avg. GS error: 4.571E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.129, target: 6.338, error: 3.296% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7514E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0927E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.480909 TO TG2= 0.482727 @ NSTEP 1202 GFRAME TG2 MOMENTS CHECKSUM: 3.5100264466598D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1203 TA= 4.81734E-01 CPU TIME= 9.53000E-03 SECONDS. DT= 8.45471E-04 --> plasma_hash("gframe"): TA= 4.827273E-01 NSTEP= 1205 Hash code: 13939200 ->PRGCHK: bdy curvature ratio at t= 4.8455E-01 seconds is: 8.7255E-02 % MHDEQ: TG1= 0.482727 ; TG2= 0.484545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.447E-06 FluxDiff MaxDT: 1.531E-02 Avg. GS error: 4.617E-03 Plasma Current: 9.994E+05, target: 9.994E+05, error: 0.001% Edge Q: 6.126, target: 6.335, error: 3.299% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6241E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1113E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.482727 TO TG2= 0.484545 @ NSTEP 1205 GFRAME TG2 MOMENTS CHECKSUM: 3.5073684849344D+03 --> plasma_hash("gframe"): TA= 4.845455E-01 NSTEP= 1208 Hash code: 79267141 ->PRGCHK: bdy curvature ratio at t= 4.8636E-01 seconds is: 8.7475E-02 % MHDEQ: TG1= 0.484545 ; TG2= 0.486364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.372E-06 FluxDiff MaxDT: 1.394E-02 Avg. GS error: 4.656E-03 Plasma Current: 9.993E+05, target: 9.993E+05, error: 0.001% Edge Q: 6.118, target: 6.331, error: 3.365% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7790E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1445E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.484545 TO TG2= 0.486364 @ NSTEP 1208 GFRAME TG2 MOMENTS CHECKSUM: 3.5050213248436D+03 --> plasma_hash("gframe"): TA= 4.863636E-01 NSTEP= 1210 Hash code: 36140002 ->PRGCHK: bdy curvature ratio at t= 4.8818E-01 seconds is: 8.7456E-02 % MHDEQ: TG1= 0.486364 ; TG2= 0.488182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.644E-06 FluxDiff MaxDT: 1.294E-02 Avg. GS error: 4.679E-03 Plasma Current: 9.998E+05, target: 9.998E+05, error: 0.001% Edge Q: 6.107, target: 6.320, error: 3.371% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7912E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2012E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.486364 TO TG2= 0.488182 @ NSTEP 1210 GFRAME TG2 MOMENTS CHECKSUM: 3.5027861154878D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.29209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.20248E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.881818E-01 NSTEP= 1212 Hash code: 75626376 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 8.6398E-02 % MHDEQ: TG1= 0.488182 ; TG2= 0.490000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.677E-06 FluxDiff MaxDT: 1.189E-02 Avg. GS error: 4.698E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.098, target: 6.308, error: 3.325% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5294E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2555E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.488182 TO TG2= 0.490000 @ NSTEP 1212 GFRAME TG2 MOMENTS CHECKSUM: 3.5010059922188D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1214 TA= 4.90000E-01 CPU TIME= 1.03650E-02 SECONDS. DT= 9.09230E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.414271944444408 %check_save_state: izleft hours = 79.4958333333333 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 1214 Hash code: 103144384 ->PRGCHK: bdy curvature ratio at t= 4.9200E-01 seconds is: 8.5256E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.492000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.566E-06 FluxDiff MaxDT: 1.148E-02 Avg. GS error: 4.720E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.000% Edge Q: 6.088, target: 6.297, error: 3.320% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6442E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3312E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.492000 @ NSTEP 1214 GFRAME TG2 MOMENTS CHECKSUM: 3.4990125231056D+03 --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 1217 Hash code: 37109919 ->PRGCHK: bdy curvature ratio at t= 4.9400E-01 seconds is: 8.4137E-02 % MHDEQ: TG1= 0.492000 ; TG2= 0.494000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.884E-06 FluxDiff MaxDT: 1.129E-02 Avg. GS error: 4.742E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.080, target: 6.285, error: 3.275% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7540E+00 SECONDS DATA R*BT AT EDGE: 5.7123E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3817E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.492000 TO TG2= 0.494000 @ NSTEP 1217 GFRAME TG2 MOMENTS CHECKSUM: 3.4971490862840D+03 --> plasma_hash("gframe"): TA= 4.940000E-01 NSTEP= 1219 Hash code: 18513414 ->PRGCHK: bdy curvature ratio at t= 4.9600E-01 seconds is: 8.3040E-02 % MHDEQ: TG1= 0.494000 ; TG2= 0.496000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.129E-06 FluxDiff MaxDT: 1.218E-02 Avg. GS error: 4.778E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.077, target: 6.276, error: 3.178% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7774E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4358E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.494000 TO TG2= 0.496000 @ NSTEP 1219 GFRAME TG2 MOMENTS CHECKSUM: 3.4950914859113D+03 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 1221 Hash code: 7055987 ->PRGCHK: bdy curvature ratio at t= 4.9800E-01 seconds is: 8.2683E-02 % MHDEQ: TG1= 0.496000 ; TG2= 0.498000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.558E-06 FluxDiff MaxDT: 1.194E-02 Avg. GS error: 4.823E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.079, target: 6.275, error: 3.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7457E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4524E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.496000 TO TG2= 0.498000 @ NSTEP 1221 GFRAME TG2 MOMENTS CHECKSUM: 3.4937723850553D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.36432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.55068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.36573E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 1223 Hash code: 104884938 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 8.3189E-02 % MHDEQ: TG1= 0.498000 ; TG2= 0.500000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.716E-06 FluxDiff MaxDT: 1.109E-02 Avg. GS error: 4.867E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.083, target: 6.277, error: 3.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7713E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4618E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.498000 TO TG2= 0.500000 @ NSTEP 1223 GFRAME TG2 MOMENTS CHECKSUM: 3.4933026769204D+03 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 1225 Hash code: 53491392 ->PRGCHK: bdy curvature ratio at t= 5.0167E-01 seconds is: 8.4196E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.501667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.416E-07 FluxDiff MaxDT: 1.133E-02 Avg. GS error: 4.913E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.092, target: 6.281, error: 3.007% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6283E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4498E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.501667 @ NSTEP 1225 GFRAME TG2 MOMENTS CHECKSUM: 3.4933919296868D+03 --> plasma_hash("gframe"): TA= 5.016667E-01 NSTEP= 1227 Hash code: 62710248 ->PRGCHK: bdy curvature ratio at t= 5.0333E-01 seconds is: 8.5270E-02 % MHDEQ: TG1= 0.501667 ; TG2= 0.503333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.405E-06 FluxDiff MaxDT: 1.265E-02 Avg. GS error: 4.949E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.104, target: 6.292, error: 2.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7763E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4359E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.501667 TO TG2= 0.503333 @ NSTEP 1227 GFRAME TG2 MOMENTS CHECKSUM: 3.4934019861665D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1228 TA= 5.03277E-01 CPU TIME= 9.51600E-03 SECONDS. DT= 5.59094E-05 --> plasma_hash("gframe"): TA= 5.033333E-01 NSTEP= 1229 Hash code: 2491336 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 8.6382E-02 % MHDEQ: TG1= 0.503333 ; TG2= 0.505000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.438E-07 FluxDiff MaxDT: 1.295E-02 Avg. GS error: 4.966E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.114, target: 6.306, error: 3.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5695E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4230E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.503333 TO TG2= 0.505000 @ NSTEP 1229 GFRAME TG2 MOMENTS CHECKSUM: 3.4934598826559D+03 --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 1230 Hash code: 43065621 ->PRGCHK: bdy curvature ratio at t= 5.0667E-01 seconds is: 8.7524E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.506667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.010E-06 FluxDiff MaxDT: 1.227E-02 Avg. GS error: 4.985E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.120, target: 6.318, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7662E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4415E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.506667 @ NSTEP 1230 GFRAME TG2 MOMENTS CHECKSUM: 3.4935246843566D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.80221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.17775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.16529E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.066667E-01 NSTEP= 1231 Hash code: 123048697 ->PRGCHK: bdy curvature ratio at t= 5.0833E-01 seconds is: 8.8683E-02 % MHDEQ: TG1= 0.506667 ; TG2= 0.508333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.075E-06 FluxDiff MaxDT: 1.231E-02 Avg. GS error: 5.003E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.127, target: 6.323, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8032E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4448E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.506667 TO TG2= 0.508333 @ NSTEP 1231 GFRAME TG2 MOMENTS CHECKSUM: 3.4936481533039D+03 --> plasma_hash("gframe"): TA= 5.083333E-01 NSTEP= 1232 Hash code: 2112650 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 8.9160E-02 % MHDEQ: TG1= 0.508333 ; TG2= 0.510000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.832E-07 FluxDiff MaxDT: 1.524E-02 Avg. GS error: 5.022E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.130, target: 6.332, error: 3.190% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5189E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4322E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.508333 TO TG2= 0.510000 @ NSTEP 1232 GFRAME TG2 MOMENTS CHECKSUM: 3.4934941573289D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1233 TA= 5.10000E-01 CPU TIME= 9.92300E-03 SECONDS. DT= 1.83333E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.423326944445080 %check_save_state: izleft hours = 79.4869444444444 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 1233 Hash code: 22535301 ->PRGCHK: bdy curvature ratio at t= 5.1182E-01 seconds is: 8.9051E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.511818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.216E-06 FluxDiff MaxDT: 1.777E-02 Avg. GS error: 5.026E-03 Plasma Current: 9.989E+05, target: 9.989E+05, error: 0.001% Edge Q: 6.128, target: 6.337, error: 3.301% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5942E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4159E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.511818 @ NSTEP 1233 GFRAME TG2 MOMENTS CHECKSUM: 3.4931050952889D+03 --> plasma_hash("gframe"): TA= 5.118182E-01 NSTEP= 1234 Hash code: 19187048 ->PRGCHK: bdy curvature ratio at t= 5.1364E-01 seconds is: 8.8949E-02 % MHDEQ: TG1= 0.511818 ; TG2= 0.513636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.459E-07 FluxDiff MaxDT: 1.584E-02 Avg. GS error: 5.044E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.002% Edge Q: 6.122, target: 6.334, error: 3.343% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4081E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4237E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.511818 TO TG2= 0.513636 @ NSTEP 1234 GFRAME TG2 MOMENTS CHECKSUM: 3.4927386604876D+03 --> plasma_hash("gframe"): TA= 5.136364E-01 NSTEP= 1235 Hash code: 92120471 ->PRGCHK: bdy curvature ratio at t= 5.1545E-01 seconds is: 8.8854E-02 % MHDEQ: TG1= 0.513636 ; TG2= 0.515455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.200E-06 FluxDiff MaxDT: 1.420E-02 Avg. GS error: 5.051E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.001% Edge Q: 6.114, target: 6.327, error: 3.368% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5869E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4376E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.513636 TO TG2= 0.515455 @ NSTEP 1235 GFRAME TG2 MOMENTS CHECKSUM: 3.4924224606507D+03 --> plasma_hash("gframe"): TA= 5.154545E-01 NSTEP= 1236 Hash code: 114486308 ->PRGCHK: bdy curvature ratio at t= 5.1727E-01 seconds is: 8.8766E-02 % MHDEQ: TG1= 0.515455 ; TG2= 0.517273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.286E-06 FluxDiff MaxDT: 1.536E-02 Avg. GS error: 5.013E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 6.109, target: 6.316, error: 3.282% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5488E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4491E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.515455 TO TG2= 0.517273 @ NSTEP 1236 GFRAME TG2 MOMENTS CHECKSUM: 3.4920695281626D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.24804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.28608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.36008E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.172727E-01 NSTEP= 1237 Hash code: 88490539 ->PRGCHK: bdy curvature ratio at t= 5.1909E-01 seconds is: 8.8608E-02 % MHDEQ: TG1= 0.517273 ; TG2= 0.519091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.706E-07 FluxDiff MaxDT: 1.820E-02 Avg. GS error: 4.985E-03 Plasma Current: 9.960E+05, target: 9.959E+05, error: 0.001% Edge Q: 6.107, target: 6.313, error: 3.259% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5549E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4588E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.517273 TO TG2= 0.519091 @ NSTEP 1237 GFRAME TG2 MOMENTS CHECKSUM: 3.4915961218420D+03 --> plasma_hash("gframe"): TA= 5.190909E-01 NSTEP= 1238 Hash code: 25965841 ->PRGCHK: bdy curvature ratio at t= 5.2091E-01 seconds is: 8.8392E-02 % MHDEQ: TG1= 0.519091 ; TG2= 0.520909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.556E-07 FluxDiff MaxDT: 1.850E-02 Avg. GS error: 4.974E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 6.102, target: 6.311, error: 3.316% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4122E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4732E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.519091 TO TG2= 0.520909 @ NSTEP 1238 GFRAME TG2 MOMENTS CHECKSUM: 3.4911762130647D+03 --> plasma_hash("gframe"): TA= 5.209091E-01 NSTEP= 1239 Hash code: 81742430 ->PRGCHK: bdy curvature ratio at t= 5.2273E-01 seconds is: 8.7957E-02 % MHDEQ: TG1= 0.520909 ; TG2= 0.522727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.137E-07 FluxDiff MaxDT: 1.641E-02 Avg. GS error: 4.965E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 6.091, target: 6.305, error: 3.389% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5854E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4972E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.520909 TO TG2= 0.522727 @ NSTEP 1239 GFRAME TG2 MOMENTS CHECKSUM: 3.4908614170714D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1239 TA= 5.20909E-01 CPU TIME= 1.00870E-02 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 5.227273E-01 NSTEP= 1240 Hash code: 43509503 ->PRGCHK: bdy curvature ratio at t= 5.2455E-01 seconds is: 8.7501E-02 % MHDEQ: TG1= 0.522727 ; TG2= 0.524545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.207E-06 FluxDiff MaxDT: 1.569E-02 Avg. GS error: 4.928E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 6.080, target: 6.292, error: 3.356% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5989E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5285E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.522727 TO TG2= 0.524545 @ NSTEP 1240 GFRAME TG2 MOMENTS CHECKSUM: 3.4905653726916D+03 --> plasma_hash("gframe"): TA= 5.245455E-01 NSTEP= 1241 Hash code: 16654669 ->PRGCHK: bdy curvature ratio at t= 5.2636E-01 seconds is: 8.7049E-02 % MHDEQ: TG1= 0.524545 ; TG2= 0.526364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.209E-06 FluxDiff MaxDT: 1.610E-02 Avg. GS error: 4.907E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 6.072, target: 6.280, error: 3.316% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5901E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5530E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.524545 TO TG2= 0.526364 @ NSTEP 1241 GFRAME TG2 MOMENTS CHECKSUM: 3.4901963845144D+03 --> plasma_hash("gframe"): TA= 5.263636E-01 NSTEP= 1242 Hash code: 58311751 ->PRGCHK: bdy curvature ratio at t= 5.2818E-01 seconds is: 8.6601E-02 % MHDEQ: TG1= 0.526364 ; TG2= 0.528182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.115E-06 FluxDiff MaxDT: 1.598E-02 Avg. GS error: 4.890E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 6.064, target: 6.271, error: 3.299% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4123E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5758E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.526364 TO TG2= 0.528182 @ NSTEP 1242 GFRAME TG2 MOMENTS CHECKSUM: 3.4898410917473D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.19374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.21202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.21202E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.281818E-01 NSTEP= 1243 Hash code: 63477591 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 8.6156E-02 % MHDEQ: TG1= 0.528182 ; TG2= 0.530000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.179E-06 FluxDiff MaxDT: 1.522E-02 Avg. GS error: 4.873E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 6.055, target: 6.262, error: 3.300% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5374E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6019E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.528182 TO TG2= 0.530000 @ NSTEP 1243 GFRAME TG2 MOMENTS CHECKSUM: 3.4895126848170D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1244 TA= 5.30000E-01 CPU TIME= 9.32100E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.431561111111478 %check_save_state: izleft hours = 79.4786111111111 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 1244 Hash code: 71453671 ->PRGCHK: bdy curvature ratio at t= 5.3182E-01 seconds is: 8.5975E-02 % MHDEQ: TG1= 0.530000 ; TG2= 0.531818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.296E-06 FluxDiff MaxDT: 1.308E-02 Avg. GS error: 4.867E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 6.053, target: 6.252, error: 3.182% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6231E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6010E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.531818 @ NSTEP 1244 GFRAME TG2 MOMENTS CHECKSUM: 3.4903737579868D+03 --> plasma_hash("gframe"): TA= 5.318182E-01 NSTEP= 1245 Hash code: 65177752 ->PRGCHK: bdy curvature ratio at t= 5.3364E-01 seconds is: 8.5844E-02 % MHDEQ: TG1= 0.531818 ; TG2= 0.533636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.525E-06 FluxDiff MaxDT: 1.297E-02 Avg. GS error: 4.856E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 6.053, target: 6.249, error: 3.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6357E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5592E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.531818 TO TG2= 0.533636 @ NSTEP 1245 GFRAME TG2 MOMENTS CHECKSUM: 3.4914939743930D+03 --> plasma_hash("gframe"): TA= 5.336364E-01 NSTEP= 1246 Hash code: 116727566 ->PRGCHK: bdy curvature ratio at t= 5.3545E-01 seconds is: 8.5799E-02 % MHDEQ: TG1= 0.533636 ; TG2= 0.535455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.389E-06 FluxDiff MaxDT: 1.230E-02 Avg. GS error: 4.847E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.001% Edge Q: 6.053, target: 6.250, error: 3.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7732E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5228E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.533636 TO TG2= 0.535455 @ NSTEP 1246 GFRAME TG2 MOMENTS CHECKSUM: 3.4930481032827D+03 --> plasma_hash("gframe"): TA= 5.354545E-01 NSTEP= 1247 Hash code: 65713348 ->PRGCHK: bdy curvature ratio at t= 5.3727E-01 seconds is: 8.5757E-02 % MHDEQ: TG1= 0.535455 ; TG2= 0.537273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.644E-06 FluxDiff MaxDT: 1.130E-02 Avg. GS error: 4.825E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 6.046, target: 6.249, error: 3.239% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5446E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5018E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.535455 TO TG2= 0.537273 @ NSTEP 1247 GFRAME TG2 MOMENTS CHECKSUM: 3.4946865346257D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.97795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.46493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.35506E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.372727E-01 NSTEP= 1248 Hash code: 18297043 ->PRGCHK: bdy curvature ratio at t= 5.3909E-01 seconds is: 8.5718E-02 % MHDEQ: TG1= 0.537273 ; TG2= 0.539091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.058E-06 FluxDiff MaxDT: 1.030E-02 Avg. GS error: 4.784E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 6.036, target: 6.241, error: 3.291% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7344E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4917E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.537273 TO TG2= 0.539091 @ NSTEP 1248 GFRAME TG2 MOMENTS CHECKSUM: 3.4964443231769D+03 --> plasma_hash("gframe"): TA= 5.390909E-01 NSTEP= 1249 Hash code: 85029727 ->PRGCHK: bdy curvature ratio at t= 5.4091E-01 seconds is: 8.5670E-02 % MHDEQ: TG1= 0.539091 ; TG2= 0.540909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.557E-06 FluxDiff MaxDT: 1.082E-02 Avg. GS error: 4.730E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 6.030, target: 6.229, error: 3.191% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5890E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4784E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.539091 TO TG2= 0.540909 @ NSTEP 1249 GFRAME TG2 MOMENTS CHECKSUM: 3.4979434609019D+03 --> plasma_hash("gframe"): TA= 5.409091E-01 NSTEP= 1250 Hash code: 6766947 ->PRGCHK: bdy curvature ratio at t= 5.4273E-01 seconds is: 8.5471E-02 % MHDEQ: TG1= 0.540909 ; TG2= 0.542727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.040E-06 FluxDiff MaxDT: 1.194E-02 Avg. GS error: 4.683E-03 Plasma Current: 9.958E+05, target: 9.957E+05, error: 0.001% Edge Q: 6.024, target: 6.226, error: 3.255% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4834E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4827E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.540909 TO TG2= 0.542727 @ NSTEP 1250 GFRAME TG2 MOMENTS CHECKSUM: 3.4984270829645D+03 --> plasma_hash("gframe"): TA= 5.427273E-01 NSTEP= 1251 Hash code: 26006611 ->PRGCHK: bdy curvature ratio at t= 5.4455E-01 seconds is: 8.5002E-02 % MHDEQ: TG1= 0.542727 ; TG2= 0.544545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.987E-06 FluxDiff MaxDT: 1.282E-02 Avg. GS error: 4.639E-03 Plasma Current: 9.964E+05, target: 9.963E+05, error: 0.001% Edge Q: 6.007, target: 6.218, error: 3.400% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4396E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5366E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.542727 TO TG2= 0.544545 @ NSTEP 1251 GFRAME TG2 MOMENTS CHECKSUM: 3.4972361699866D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1251 TA= 5.42727E-01 CPU TIME= 1.00320E-02 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 5.445455E-01 NSTEP= 1252 Hash code: 67549991 ->PRGCHK: bdy curvature ratio at t= 5.4636E-01 seconds is: 8.4541E-02 % MHDEQ: TG1= 0.544545 ; TG2= 0.546364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.167E-06 FluxDiff MaxDT: 1.230E-02 Avg. GS error: 4.598E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.990, target: 6.200, error: 3.393% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5622E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5867E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.544545 TO TG2= 0.546364 @ NSTEP 1252 GFRAME TG2 MOMENTS CHECKSUM: 3.4960547974089D+03 --> plasma_hash("gframe"): TA= 5.463636E-01 NSTEP= 1253 Hash code: 67038938 ->PRGCHK: bdy curvature ratio at t= 5.4818E-01 seconds is: 8.4090E-02 % MHDEQ: TG1= 0.546364 ; TG2= 0.548182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.381E-06 FluxDiff MaxDT: 1.321E-02 Avg. GS error: 4.565E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.977, target: 6.180, error: 3.286% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4612E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6278E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.546364 TO TG2= 0.548182 @ NSTEP 1253 GFRAME TG2 MOMENTS CHECKSUM: 3.4947622165406D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.25058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.80955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.14870E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.481818E-01 NSTEP= 1254 Hash code: 36968317 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 8.3647E-02 % MHDEQ: TG1= 0.548182 ; TG2= 0.550000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.967E-06 FluxDiff MaxDT: 1.460E-02 Avg. GS error: 4.541E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.001% Edge Q: 5.968, target: 6.169, error: 3.260% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3779E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6434E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.548182 TO TG2= 0.550000 @ NSTEP 1254 GFRAME TG2 MOMENTS CHECKSUM: 3.4934495108206D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1255 TA= 5.50000E-01 CPU TIME= 9.81600E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.440004166666995 %check_save_state: izleft hours = 79.4700000000000 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 1255 Hash code: 19404881 ->PRGCHK: bdy curvature ratio at t= 5.5182E-01 seconds is: 8.3303E-02 % MHDEQ: TG1= 0.550000 ; TG2= 0.551818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.797E-06 FluxDiff MaxDT: 1.342E-02 Avg. GS error: 4.522E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.955, target: 6.158, error: 3.299% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6113E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6564E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.551818 @ NSTEP 1255 GFRAME TG2 MOMENTS CHECKSUM: 3.4925464931730D+03 --> plasma_hash("gframe"): TA= 5.518182E-01 NSTEP= 1256 Hash code: 52171500 ->PRGCHK: bdy curvature ratio at t= 5.5364E-01 seconds is: 8.3095E-02 % MHDEQ: TG1= 0.551818 ; TG2= 0.553636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.287E-06 FluxDiff MaxDT: 1.199E-02 Avg. GS error: 4.497E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.941, target: 6.143, error: 3.287% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4163E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7370E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.551818 TO TG2= 0.553636 @ NSTEP 1256 GFRAME TG2 MOMENTS CHECKSUM: 3.4918335916683D+03 --> plasma_hash("gframe"): TA= 5.536364E-01 NSTEP= 1257 Hash code: 2539208 ->PRGCHK: bdy curvature ratio at t= 5.5545E-01 seconds is: 8.3181E-02 % MHDEQ: TG1= 0.553636 ; TG2= 0.555455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.500E-06 FluxDiff MaxDT: 1.154E-02 Avg. GS error: 4.482E-03 Plasma Current: 9.986E+05, target: 9.986E+05, error: 0.001% Edge Q: 5.936, target: 6.128, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5526E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7799E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.553636 TO TG2= 0.555455 @ NSTEP 1257 GFRAME TG2 MOMENTS CHECKSUM: 3.4919781884127D+03 --> plasma_hash("gframe"): TA= 5.554545E-01 NSTEP= 1258 Hash code: 8965762 ->PRGCHK: bdy curvature ratio at t= 5.5727E-01 seconds is: 8.3365E-02 % MHDEQ: TG1= 0.555455 ; TG2= 0.557273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.247E-06 FluxDiff MaxDT: 1.246E-02 Avg. GS error: 4.476E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.937, target: 6.124, error: 3.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5951E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7961E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.555455 TO TG2= 0.557273 @ NSTEP 1258 GFRAME TG2 MOMENTS CHECKSUM: 3.4922879815898D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.43225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.42052E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.572727E-01 NSTEP= 1259 Hash code: 64782654 ->PRGCHK: bdy curvature ratio at t= 5.5909E-01 seconds is: 8.3553E-02 % MHDEQ: TG1= 0.557273 ; TG2= 0.559091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.869E-06 FluxDiff MaxDT: 1.293E-02 Avg. GS error: 4.473E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.939, target: 6.126, error: 3.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5714E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8110E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.557273 TO TG2= 0.559091 @ NSTEP 1259 GFRAME TG2 MOMENTS CHECKSUM: 3.4926004352862D+03 --> plasma_hash("gframe"): TA= 5.590909E-01 NSTEP= 1260 Hash code: 30615883 ->PRGCHK: bdy curvature ratio at t= 5.6091E-01 seconds is: 8.3745E-02 % MHDEQ: TG1= 0.559091 ; TG2= 0.560909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.865E-06 FluxDiff MaxDT: 1.210E-02 Avg. GS error: 4.468E-03 Plasma Current: 9.980E+05, target: 9.979E+05, error: 0.001% Edge Q: 5.937, target: 6.128, error: 3.115% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5735E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8429E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.559091 TO TG2= 0.560909 @ NSTEP 1260 GFRAME TG2 MOMENTS CHECKSUM: 3.4930094734415D+03 --> plasma_hash("gframe"): TA= 5.609091E-01 NSTEP= 1261 Hash code: 115833393 ->PRGCHK: bdy curvature ratio at t= 5.6273E-01 seconds is: 8.3940E-02 % MHDEQ: TG1= 0.560909 ; TG2= 0.562727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.130E-06 FluxDiff MaxDT: 1.155E-02 Avg. GS error: 4.458E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.935, target: 6.125, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6358E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8804E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.560909 TO TG2= 0.562727 @ NSTEP 1261 GFRAME TG2 MOMENTS CHECKSUM: 3.4934468493628D+03 --> plasma_hash("gframe"): TA= 5.627273E-01 NSTEP= 1262 Hash code: 34727906 ->PRGCHK: bdy curvature ratio at t= 5.6455E-01 seconds is: 8.3952E-02 % MHDEQ: TG1= 0.562727 ; TG2= 0.564545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.130E-06 FluxDiff MaxDT: 1.252E-02 Avg. GS error: 4.456E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.938, target: 6.123, error: 3.024% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5724E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9085E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.562727 TO TG2= 0.564545 @ NSTEP 1262 GFRAME TG2 MOMENTS CHECKSUM: 3.4933333808912D+03 --> plasma_hash("gframe"): TA= 5.645455E-01 NSTEP= 1263 Hash code: 75836830 ->PRGCHK: bdy curvature ratio at t= 5.6636E-01 seconds is: 8.3903E-02 % MHDEQ: TG1= 0.564545 ; TG2= 0.566364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.605E-06 FluxDiff MaxDT: 1.338E-02 Avg. GS error: 4.455E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.942, target: 6.128, error: 3.034% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4935E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9253E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.564545 TO TG2= 0.566364 @ NSTEP 1263 GFRAME TG2 MOMENTS CHECKSUM: 3.4930894375202D+03 --> plasma_hash("gframe"): TA= 5.663636E-01 NSTEP= 1264 Hash code: 56179892 ->PRGCHK: bdy curvature ratio at t= 5.6818E-01 seconds is: 8.3768E-02 % MHDEQ: TG1= 0.566364 ; TG2= 0.568182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.558E-06 FluxDiff MaxDT: 1.310E-02 Avg. GS error: 4.455E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.942, target: 6.133, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5924E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9708E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.566364 TO TG2= 0.568182 @ NSTEP 1264 GFRAME TG2 MOMENTS CHECKSUM: 3.4927076897496D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.43149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.41856E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.681818E-01 NSTEP= 1265 Hash code: 6679635 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 8.3634E-02 % MHDEQ: TG1= 0.568182 ; TG2= 0.570000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.720E-06 FluxDiff MaxDT: 1.225E-02 Avg. GS error: 4.449E-03 Plasma Current: 9.979E+05, target: 9.979E+05, error: 0.001% Edge Q: 5.938, target: 6.132, error: 3.173% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7040E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0412E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.568182 TO TG2= 0.570000 @ NSTEP 1265 GFRAME TG2 MOMENTS CHECKSUM: 3.4924388889605D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1266 TA= 5.70000E-01 CPU TIME= 1.02520E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.448413888889490 %check_save_state: izleft hours = 79.4616666666667 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 1266 Hash code: 16116341 ->PRGCHK: bdy curvature ratio at t= 5.7182E-01 seconds is: 8.3500E-02 % MHDEQ: TG1= 0.570000 ; TG2= 0.571818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.041E-06 FluxDiff MaxDT: 1.358E-02 Avg. GS error: 4.446E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.938, target: 6.126, error: 3.066% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5634E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0881E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.571818 @ NSTEP 1266 GFRAME TG2 MOMENTS CHECKSUM: 3.4920314705186D+03 --> plasma_hash("gframe"): TA= 5.718182E-01 NSTEP= 1267 Hash code: 43458467 ->PRGCHK: bdy curvature ratio at t= 5.7364E-01 seconds is: 8.3368E-02 % MHDEQ: TG1= 0.571818 ; TG2= 0.573636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.383E-06 FluxDiff MaxDT: 1.548E-02 Avg. GS error: 4.467E-03 Plasma Current: 9.971E+05, target: 9.971E+05, error: 0.001% Edge Q: 5.942, target: 6.130, error: 3.067% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6314E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1232E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.571818 TO TG2= 0.573636 @ NSTEP 1267 GFRAME TG2 MOMENTS CHECKSUM: 3.4915519324446D+03 --> plasma_hash("gframe"): TA= 5.736364E-01 NSTEP= 1268 Hash code: 104077121 ->PRGCHK: bdy curvature ratio at t= 5.7545E-01 seconds is: 8.3245E-02 % MHDEQ: TG1= 0.573636 ; TG2= 0.575455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.263E-06 FluxDiff MaxDT: 1.465E-02 Avg. GS error: 4.486E-03 Plasma Current: 9.971E+05, target: 9.971E+05, error: 0.001% Edge Q: 5.941, target: 6.133, error: 3.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7190E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1767E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.573636 TO TG2= 0.575455 @ NSTEP 1268 GFRAME TG2 MOMENTS CHECKSUM: 3.4911907196304D+03 --> plasma_hash("gframe"): TA= 5.754545E-01 NSTEP= 1269 Hash code: 48282039 ->PRGCHK: bdy curvature ratio at t= 5.7727E-01 seconds is: 8.3163E-02 % MHDEQ: TG1= 0.575455 ; TG2= 0.577273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.522E-06 FluxDiff MaxDT: 1.326E-02 Avg. GS error: 4.498E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.935, target: 6.132, error: 3.207% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4905E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2537E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.575455 TO TG2= 0.577273 @ NSTEP 1269 GFRAME TG2 MOMENTS CHECKSUM: 3.4910454807285D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.57992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.24936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.54332E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.772727E-01 NSTEP= 1270 Hash code: 7051087 ->PRGCHK: bdy curvature ratio at t= 5.7909E-01 seconds is: 8.3089E-02 % MHDEQ: TG1= 0.577273 ; TG2= 0.579091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.819E-06 FluxDiff MaxDT: 1.411E-02 Avg. GS error: 4.515E-03 Plasma Current: 9.975E+05, target: 9.975E+05, error: 0.001% Edge Q: 5.935, target: 6.124, error: 3.091% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5588E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3006E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.577273 TO TG2= 0.579091 @ NSTEP 1270 GFRAME TG2 MOMENTS CHECKSUM: 3.4907900027700D+03 --> plasma_hash("gframe"): TA= 5.790909E-01 NSTEP= 1271 Hash code: 106706795 ->PRGCHK: bdy curvature ratio at t= 5.8091E-01 seconds is: 8.3023E-02 % MHDEQ: TG1= 0.579091 ; TG2= 0.580909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.301E-06 FluxDiff MaxDT: 1.595E-02 Avg. GS error: 4.543E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.941, target: 6.127, error: 3.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5777E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3071E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.579091 TO TG2= 0.580909 @ NSTEP 1271 GFRAME TG2 MOMENTS CHECKSUM: 3.4904422069334D+03 --> plasma_hash("gframe"): TA= 5.809091E-01 NSTEP= 1272 Hash code: 18773486 ->PRGCHK: bdy curvature ratio at t= 5.8273E-01 seconds is: 8.2965E-02 % MHDEQ: TG1= 0.580909 ; TG2= 0.582727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.023E-06 FluxDiff MaxDT: 1.438E-02 Avg. GS error: 4.564E-03 Plasma Current: 9.962E+05, target: 9.962E+05, error: 0.001% Edge Q: 5.941, target: 6.133, error: 3.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6700E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3485E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.580909 TO TG2= 0.582727 @ NSTEP 1272 GFRAME TG2 MOMENTS CHECKSUM: 3.4902342843300D+03 --> plasma_hash("gframe"): TA= 5.827273E-01 NSTEP= 1273 Hash code: 47441653 ->PRGCHK: bdy curvature ratio at t= 5.8455E-01 seconds is: 8.2885E-02 % MHDEQ: TG1= 0.582727 ; TG2= 0.584545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.517E-06 FluxDiff MaxDT: 1.303E-02 Avg. GS error: 4.564E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.001% Edge Q: 5.936, target: 6.131, error: 3.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5581E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4283E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.582727 TO TG2= 0.584545 @ NSTEP 1273 GFRAME TG2 MOMENTS CHECKSUM: 3.4901050051016D+03 --> plasma_hash("gframe"): TA= 5.845455E-01 NSTEP= 1274 Hash code: 11571080 ->PRGCHK: bdy curvature ratio at t= 5.8636E-01 seconds is: 8.2721E-02 % MHDEQ: TG1= 0.584545 ; TG2= 0.586364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.634E-06 FluxDiff MaxDT: 1.421E-02 Avg. GS error: 4.566E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.001% Edge Q: 5.934, target: 6.125, error: 3.117% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5631E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4868E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.584545 TO TG2= 0.586364 @ NSTEP 1274 GFRAME TG2 MOMENTS CHECKSUM: 3.4898127554424D+03 --> plasma_hash("gframe"): TA= 5.863636E-01 NSTEP= 1275 Hash code: 101503071 ->PRGCHK: bdy curvature ratio at t= 5.8818E-01 seconds is: 8.2431E-02 % MHDEQ: TG1= 0.586364 ; TG2= 0.588182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.282E-06 FluxDiff MaxDT: 1.720E-02 Avg. GS error: 4.573E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.001% Edge Q: 5.937, target: 6.126, error: 3.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4742E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5122E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.586364 TO TG2= 0.588182 @ NSTEP 1275 GFRAME TG2 MOMENTS CHECKSUM: 3.4893090268696D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.57966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.24952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.54353E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.881818E-01 NSTEP= 1276 Hash code: 81383695 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 8.2058E-02 % MHDEQ: TG1= 0.588182 ; TG2= 0.590000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.468E-07 FluxDiff MaxDT: 1.599E-02 Avg. GS error: 4.577E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.002% Edge Q: 5.934, target: 6.131, error: 3.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5586E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5806E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.588182 TO TG2= 0.590000 @ NSTEP 1276 GFRAME TG2 MOMENTS CHECKSUM: 3.4888578319136D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1277 TA= 5.90000E-01 CPU TIME= 9.94700E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.456867777777916 %check_save_state: izleft hours = 79.4533333333333 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 1277 Hash code: 35682656 ->PRGCHK: bdy curvature ratio at t= 5.9182E-01 seconds is: 8.1688E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.591818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.436E-06 FluxDiff MaxDT: 1.377E-02 Avg. GS error: 4.575E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.926, target: 6.124, error: 3.239% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7148E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6959E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.591818 @ NSTEP 1277 GFRAME TG2 MOMENTS CHECKSUM: 3.4885055232936D+03 --> plasma_hash("gframe"): TA= 5.918182E-01 NSTEP= 1278 Hash code: 65404407 ->PRGCHK: bdy curvature ratio at t= 5.9364E-01 seconds is: 8.1319E-02 % MHDEQ: TG1= 0.591818 ; TG2= 0.593636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.706E-06 FluxDiff MaxDT: 1.376E-02 Avg. GS error: 4.553E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.001% Edge Q: 5.922, target: 6.115, error: 3.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4681E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7565E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.591818 TO TG2= 0.593636 @ NSTEP 1278 GFRAME TG2 MOMENTS CHECKSUM: 3.4880766875160D+03 --> plasma_hash("gframe"): TA= 5.936364E-01 NSTEP= 1279 Hash code: 112683299 ->PRGCHK: bdy curvature ratio at t= 5.9545E-01 seconds is: 8.0953E-02 % MHDEQ: TG1= 0.593636 ; TG2= 0.595455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.443E-06 FluxDiff MaxDT: 1.581E-02 Avg. GS error: 4.543E-03 Plasma Current: 9.961E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.925, target: 6.111, error: 3.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4754E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7621E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.593636 TO TG2= 0.595455 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 3.4875313532073D+03 --> plasma_hash("gframe"): TA= 5.954545E-01 NSTEP= 1280 Hash code: 35997115 ->PRGCHK: bdy curvature ratio at t= 5.9727E-01 seconds is: 8.0742E-02 % MHDEQ: TG1= 0.595455 ; TG2= 0.597273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.074E-06 FluxDiff MaxDT: 1.510E-02 Avg. GS error: 4.531E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.002% Edge Q: 5.927, target: 6.117, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5910E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7550E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.595455 TO TG2= 0.597273 @ NSTEP 1280 GFRAME TG2 MOMENTS CHECKSUM: 3.4875036873213D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.32295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.21231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.17558E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.972727E-01 NSTEP= 1281 Hash code: 99812523 ->PRGCHK: bdy curvature ratio at t= 5.9909E-01 seconds is: 8.0614E-02 % MHDEQ: TG1= 0.597273 ; TG2= 0.599091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.411E-06 FluxDiff MaxDT: 1.357E-02 Avg. GS error: 4.511E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.926, target: 6.117, error: 3.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5771E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7724E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.597273 TO TG2= 0.599091 @ NSTEP 1281 GFRAME TG2 MOMENTS CHECKSUM: 3.4877986471642D+03 --> plasma_hash("gframe"): TA= 5.990909E-01 NSTEP= 1282 Hash code: 47174375 ->PRGCHK: bdy curvature ratio at t= 6.0091E-01 seconds is: 8.0590E-02 % MHDEQ: TG1= 0.599091 ; TG2= 0.600909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.638E-06 FluxDiff MaxDT: 1.344E-02 Avg. GS error: 4.492E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.927, target: 6.116, error: 3.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5136E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7672E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.599091 TO TG2= 0.600909 @ NSTEP 1282 GFRAME TG2 MOMENTS CHECKSUM: 3.4883700368607D+03 --> plasma_hash("gframe"): TA= 6.009091E-01 NSTEP= 1283 Hash code: 50636560 ->PRGCHK: bdy curvature ratio at t= 6.0273E-01 seconds is: 8.0566E-02 % MHDEQ: TG1= 0.600909 ; TG2= 0.602727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.550E-06 FluxDiff MaxDT: 1.483E-02 Avg. GS error: 4.480E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.932, target: 6.118, error: 3.037% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5578E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8748E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.600909 TO TG2= 0.602727 @ NSTEP 1283 GFRAME TG2 MOMENTS CHECKSUM: 3.4888346469931D+03 --> plasma_hash("gframe"): TA= 6.027273E-01 NSTEP= 1284 Hash code: 101556473 ->PRGCHK: bdy curvature ratio at t= 6.0455E-01 seconds is: 8.0542E-02 % MHDEQ: TG1= 0.602727 ; TG2= 0.604545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.262E-06 FluxDiff MaxDT: 1.493E-02 Avg. GS error: 4.468E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.934, target: 6.125, error: 3.114% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6123E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8473E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.602727 TO TG2= 0.604545 @ NSTEP 1284 GFRAME TG2 MOMENTS CHECKSUM: 3.4893868347605D+03 --> plasma_hash("gframe"): TA= 6.045455E-01 NSTEP= 1285 Hash code: 52088849 ->PRGCHK: bdy curvature ratio at t= 6.0636E-01 seconds is: 8.0502E-02 % MHDEQ: TG1= 0.604545 ; TG2= 0.606364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.461E-06 FluxDiff MaxDT: 1.345E-02 Avg. GS error: 4.448E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.002% Edge Q: 5.930, target: 6.126, error: 3.187% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5859E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8692E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.604545 TO TG2= 0.606364 @ NSTEP 1285 GFRAME TG2 MOMENTS CHECKSUM: 3.4900285387636D+03 --> plasma_hash("gframe"): TA= 6.063636E-01 NSTEP= 1286 Hash code: 54155434 ->PRGCHK: bdy curvature ratio at t= 6.0818E-01 seconds is: 8.0411E-02 % MHDEQ: TG1= 0.606364 ; TG2= 0.608182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.823E-06 FluxDiff MaxDT: 1.267E-02 Avg. GS error: 4.427E-03 Plasma Current: 9.952E+05, target: 9.951E+05, error: 0.002% Edge Q: 5.925, target: 6.121, error: 3.203% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5492E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9108E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.606364 TO TG2= 0.608182 @ NSTEP 1286 GFRAME TG2 MOMENTS CHECKSUM: 3.4906431159429D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.32001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.20933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 2.19832E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.081818E-01 NSTEP= 1287 Hash code: 106633878 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 7.9550E-02 % MHDEQ: TG1= 0.608182 ; TG2= 0.610000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.984E-06 FluxDiff MaxDT: 1.496E-02 Avg. GS error: 4.411E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.917, target: 6.115, error: 3.223% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3082E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9579E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.608182 TO TG2= 0.610000 @ NSTEP 1287 GFRAME TG2 MOMENTS CHECKSUM: 3.4903546305618D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1288 TA= 6.10000E-01 CPU TIME= 1.00170E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.465134999999918 %check_save_state: izleft hours = 79.4450000000000 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 1288 Hash code: 24615605 ->PRGCHK: bdy curvature ratio at t= 6.1182E-01 seconds is: 7.8705E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.611818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.622E-06 FluxDiff MaxDT: 1.669E-02 Avg. GS error: 4.409E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.915, target: 6.109, error: 3.172% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4032E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6901E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.611818 @ NSTEP 1288 GFRAME TG2 MOMENTS CHECKSUM: 3.4900737244635D+03 --> plasma_hash("gframe"): TA= 6.118182E-01 NSTEP= 1289 Hash code: 122491900 ->PRGCHK: bdy curvature ratio at t= 6.1364E-01 seconds is: 7.7873E-02 % MHDEQ: TG1= 0.611818 ; TG2= 0.613636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.395E-06 FluxDiff MaxDT: 1.640E-02 Avg. GS error: 4.401E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.911, target: 6.107, error: 3.221% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4409E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7131E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.611818 TO TG2= 0.613636 @ NSTEP 1289 GFRAME TG2 MOMENTS CHECKSUM: 3.4897570852621D+03 --> plasma_hash("gframe"): TA= 6.136364E-01 NSTEP= 1290 Hash code: 79281309 ->PRGCHK: bdy curvature ratio at t= 6.1545E-01 seconds is: 7.7056E-02 % MHDEQ: TG1= 0.613636 ; TG2= 0.615455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.692E-06 FluxDiff MaxDT: 1.489E-02 Avg. GS error: 4.387E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.902, target: 6.102, error: 3.281% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5748E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7699E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.613636 TO TG2= 0.615455 @ NSTEP 1290 GFRAME TG2 MOMENTS CHECKSUM: 3.4895212708837D+03 --> plasma_hash("gframe"): TA= 6.154545E-01 NSTEP= 1291 Hash code: 1120964 ->PRGCHK: bdy curvature ratio at t= 6.1727E-01 seconds is: 7.6281E-02 % MHDEQ: TG1= 0.615455 ; TG2= 0.617273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.934E-06 FluxDiff MaxDT: 1.480E-02 Avg. GS error: 4.383E-03 Plasma Current: 9.942E+05, target: 9.941E+05, error: 0.002% Edge Q: 5.893, target: 6.091, error: 3.247% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2613E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8301E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.615455 TO TG2= 0.617273 @ NSTEP 1291 GFRAME TG2 MOMENTS CHECKSUM: 3.4892897818735D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.61612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.50433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.28447E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.172727E-01 NSTEP= 1292 Hash code: 12157856 ->PRGCHK: bdy curvature ratio at t= 6.1909E-01 seconds is: 7.5760E-02 % MHDEQ: TG1= 0.617273 ; TG2= 0.619091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.857E-06 FluxDiff MaxDT: 1.605E-02 Avg. GS error: 4.388E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.890, target: 6.083, error: 3.176% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3293E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8355E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.617273 TO TG2= 0.619091 @ NSTEP 1292 GFRAME TG2 MOMENTS CHECKSUM: 3.4891541597318D+03 --> plasma_hash("gframe"): TA= 6.190909E-01 NSTEP= 1293 Hash code: 103674541 ->PRGCHK: bdy curvature ratio at t= 6.2091E-01 seconds is: 7.5460E-02 % MHDEQ: TG1= 0.619091 ; TG2= 0.620909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.553E-06 FluxDiff MaxDT: 1.629E-02 Avg. GS error: 4.400E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.886, target: 6.080, error: 3.184% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5280E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8471E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.619091 TO TG2= 0.620909 @ NSTEP 1293 GFRAME TG2 MOMENTS CHECKSUM: 3.4891162992557D+03 --> plasma_hash("gframe"): TA= 6.209091E-01 NSTEP= 1294 Hash code: 45378976 ->PRGCHK: bdy curvature ratio at t= 6.2273E-01 seconds is: 7.5421E-02 % MHDEQ: TG1= 0.620909 ; TG2= 0.622727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.628E-06 FluxDiff MaxDT: 1.546E-02 Avg. GS error: 4.410E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.882, target: 6.076, error: 3.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5760E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8753E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.620909 TO TG2= 0.622727 @ NSTEP 1294 GFRAME TG2 MOMENTS CHECKSUM: 3.4893345644156D+03 --> plasma_hash("gframe"): TA= 6.227273E-01 NSTEP= 1295 Hash code: 109729526 ->PRGCHK: bdy curvature ratio at t= 6.2455E-01 seconds is: 7.5383E-02 % MHDEQ: TG1= 0.622727 ; TG2= 0.624545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.723E-06 FluxDiff MaxDT: 1.568E-02 Avg. GS error: 4.422E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.879, target: 6.072, error: 3.171% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3736E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9005E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.622727 TO TG2= 0.624545 @ NSTEP 1295 GFRAME TG2 MOMENTS CHECKSUM: 3.4895397283049D+03 --> plasma_hash("gframe"): TA= 6.245455E-01 NSTEP= 1296 Hash code: 13583972 ->PRGCHK: bdy curvature ratio at t= 6.2636E-01 seconds is: 7.5344E-02 % MHDEQ: TG1= 0.624545 ; TG2= 0.626364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.608E-06 FluxDiff MaxDT: 1.607E-02 Avg. GS error: 4.438E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.877, target: 6.069, error: 3.157% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5120E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9140E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.624545 TO TG2= 0.626364 @ NSTEP 1296 GFRAME TG2 MOMENTS CHECKSUM: 3.4897596703140D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1296 TA= 6.24545E-01 CPU TIME= 9.91700E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 6.263636E-01 NSTEP= 1297 Hash code: 44602506 ->PRGCHK: bdy curvature ratio at t= 6.2818E-01 seconds is: 7.5306E-02 % MHDEQ: TG1= 0.626364 ; TG2= 0.628182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.528E-06 FluxDiff MaxDT: 1.531E-02 Avg. GS error: 4.450E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.874, target: 6.067, error: 3.184% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5653E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9432E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.626364 TO TG2= 0.628182 @ NSTEP 1297 GFRAME TG2 MOMENTS CHECKSUM: 3.4899985950573D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.32212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -9.24838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.11069E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.281818E-01 NSTEP= 1298 Hash code: 122883408 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 7.5063E-02 % MHDEQ: TG1= 0.628182 ; TG2= 0.630000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.677E-06 FluxDiff MaxDT: 1.427E-02 Avg. GS error: 4.463E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.870, target: 6.063, error: 3.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6264E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9913E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.628182 TO TG2= 0.630000 @ NSTEP 1298 GFRAME TG2 MOMENTS CHECKSUM: 3.4902504985336D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1299 TA= 6.30000E-01 CPU TIME= 9.78800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.473016944444453 %check_save_state: izleft hours = 79.4372222222222 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 1299 Hash code: 14109168 ->PRGCHK: bdy curvature ratio at t= 6.3182E-01 seconds is: 7.4624E-02 % MHDEQ: TG1= 0.630000 ; TG2= 0.631818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.751E-06 FluxDiff MaxDT: 1.492E-02 Avg. GS error: 4.475E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.871, target: 6.059, error: 3.091% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5885E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0056E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.631818 @ NSTEP 1299 GFRAME TG2 MOMENTS CHECKSUM: 3.4903964526023D+03 --> plasma_hash("gframe"): TA= 6.318182E-01 NSTEP= 1300 Hash code: 30079249 ->PRGCHK: bdy curvature ratio at t= 6.3364E-01 seconds is: 7.4038E-02 % MHDEQ: TG1= 0.631818 ; TG2= 0.633636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.426E-06 FluxDiff MaxDT: 1.482E-02 Avg. GS error: 4.475E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.001% Edge Q: 5.875, target: 6.062, error: 3.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5449E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9691E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.631818 TO TG2= 0.633636 @ NSTEP 1300 GFRAME TG2 MOMENTS CHECKSUM: 3.4906774357250D+03 --> plasma_hash("gframe"): TA= 6.336364E-01 NSTEP= 1301 Hash code: 16692803 ->PRGCHK: bdy curvature ratio at t= 6.3545E-01 seconds is: 7.3434E-02 % MHDEQ: TG1= 0.633636 ; TG2= 0.635455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.452E-06 FluxDiff MaxDT: 1.549E-02 Avg. GS error: 4.464E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.878, target: 6.064, error: 3.075% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3103E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9568E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.633636 TO TG2= 0.635455 @ NSTEP 1301 GFRAME TG2 MOMENTS CHECKSUM: 3.4908829895344D+03 --> plasma_hash("gframe"): TA= 6.354545E-01 NSTEP= 1302 Hash code: 107956612 ->PRGCHK: bdy curvature ratio at t= 6.3727E-01 seconds is: 7.2837E-02 % MHDEQ: TG1= 0.635455 ; TG2= 0.637273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.310E-06 FluxDiff MaxDT: 1.636E-02 Avg. GS error: 4.455E-03 Plasma Current: 9.912E+05, target: 9.912E+05, error: 0.001% Edge Q: 5.881, target: 6.069, error: 3.094% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5533E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9362E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.635455 TO TG2= 0.637273 @ NSTEP 1302 GFRAME TG2 MOMENTS CHECKSUM: 3.4910926025016D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.24063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.72685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.69011E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.372727E-01 NSTEP= 1303 Hash code: 30038723 ->PRGCHK: bdy curvature ratio at t= 6.3909E-01 seconds is: 7.2247E-02 % MHDEQ: TG1= 0.637273 ; TG2= 0.639091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.234E-06 FluxDiff MaxDT: 1.626E-02 Avg. GS error: 4.442E-03 Plasma Current: 9.909E+05, target: 9.909E+05, error: 0.001% Edge Q: 5.882, target: 6.072, error: 3.128% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6816E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9314E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.637273 TO TG2= 0.639091 @ NSTEP 1303 GFRAME TG2 MOMENTS CHECKSUM: 3.4913150993755D+03 --> plasma_hash("gframe"): TA= 6.390909E-01 NSTEP= 1304 Hash code: 104210624 ->PRGCHK: bdy curvature ratio at t= 6.4091E-01 seconds is: 7.1665E-02 % MHDEQ: TG1= 0.639091 ; TG2= 0.640909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.285E-06 FluxDiff MaxDT: 1.254E-02 Avg. GS error: 4.420E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.001% Edge Q: 5.873, target: 6.073, error: 3.297% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8097E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0250E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.639091 TO TG2= 0.640909 @ NSTEP 1304 GFRAME TG2 MOMENTS CHECKSUM: 3.4917345815014D+03 --> plasma_hash("gframe"): TA= 6.409091E-01 NSTEP= 1305 Hash code: 42153828 ->PRGCHK: bdy curvature ratio at t= 6.4273E-01 seconds is: 7.1093E-02 % MHDEQ: TG1= 0.640909 ; TG2= 0.642727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.234E-06 FluxDiff MaxDT: 1.155E-02 Avg. GS error: 4.387E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.850, target: 6.058, error: 3.440% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4447E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2613E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.640909 TO TG2= 0.642727 @ NSTEP 1305 GFRAME TG2 MOMENTS CHECKSUM: 3.4907665197306D+03 --> plasma_hash("gframe"): TA= 6.427273E-01 NSTEP= 1306 Hash code: 116871368 ->PRGCHK: bdy curvature ratio at t= 6.4455E-01 seconds is: 7.0529E-02 % MHDEQ: TG1= 0.642727 ; TG2= 0.644545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.504E-06 FluxDiff MaxDT: 1.173E-02 Avg. GS error: 4.361E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.832, target: 6.033, error: 3.336% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5204E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4579E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.642727 TO TG2= 0.644545 @ NSTEP 1306 GFRAME TG2 MOMENTS CHECKSUM: 3.4895186578379D+03 --> plasma_hash("gframe"): TA= 6.445455E-01 NSTEP= 1307 Hash code: 74075613 ->PRGCHK: bdy curvature ratio at t= 6.4636E-01 seconds is: 6.9970E-02 % MHDEQ: TG1= 0.644545 ; TG2= 0.646364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.341E-06 FluxDiff MaxDT: 1.278E-02 Avg. GS error: 4.347E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.820, target: 6.014, error: 3.222% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5266E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5136E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.644545 TO TG2= 0.646364 @ NSTEP 1307 GFRAME TG2 MOMENTS CHECKSUM: 3.4881115515360D+03 --> plasma_hash("gframe"): TA= 6.463636E-01 NSTEP= 1308 Hash code: 47323228 ->PRGCHK: bdy curvature ratio at t= 6.4818E-01 seconds is: 6.9418E-02 % MHDEQ: TG1= 0.646364 ; TG2= 0.648182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.092E-06 FluxDiff MaxDT: 1.285E-02 Avg. GS error: 4.335E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.808, target: 6.003, error: 3.240% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5917E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5640E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.646364 TO TG2= 0.648182 @ NSTEP 1308 GFRAME TG2 MOMENTS CHECKSUM: 3.4867263805230D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.24526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.72508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.68837E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.481818E-01 NSTEP= 1309 Hash code: 5963180 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 6.8872E-02 % MHDEQ: TG1= 0.648182 ; TG2= 0.650000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.287E-06 FluxDiff MaxDT: 1.360E-02 Avg. GS error: 4.324E-03 Plasma Current: 9.975E+05, target: 9.975E+05, error: 0.001% Edge Q: 5.798, target: 5.989, error: 3.186% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4068E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5991E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.648182 TO TG2= 0.650000 @ NSTEP 1309 GFRAME TG2 MOMENTS CHECKSUM: 3.4853226516305D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1310 TA= 6.50000E-01 CPU TIME= 9.79000E-03 SECONDS. DT= 1.83636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.481288055555751 %check_save_state: izleft hours = 79.4288888888889 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 1310 Hash code: 86916497 ->PRGCHK: bdy curvature ratio at t= 6.5182E-01 seconds is: 6.8578E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.651818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.016E-06 FluxDiff MaxDT: 1.516E-02 Avg. GS error: 4.330E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.799, target: 5.980, error: 3.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3119E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5822E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.651818 @ NSTEP 1310 GFRAME TG2 MOMENTS CHECKSUM: 3.4845636327888D+03 --> plasma_hash("gframe"): TA= 6.518182E-01 NSTEP= 1311 Hash code: 39456801 ->PRGCHK: bdy curvature ratio at t= 6.5364E-01 seconds is: 6.8437E-02 % MHDEQ: TG1= 0.651818 ; TG2= 0.653636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.479E-06 FluxDiff MaxDT: 1.553E-02 Avg. GS error: 4.328E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.801, target: 5.983, error: 3.044% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5811E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5516E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.651818 TO TG2= 0.653636 @ NSTEP 1311 GFRAME TG2 MOMENTS CHECKSUM: 3.4842756233365D+03 --> plasma_hash("gframe"): TA= 6.536364E-01 NSTEP= 1312 Hash code: 32674528 ->PRGCHK: bdy curvature ratio at t= 6.5545E-01 seconds is: 6.8620E-02 % MHDEQ: TG1= 0.653636 ; TG2= 0.655455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.576E-06 FluxDiff MaxDT: 1.255E-02 Avg. GS error: 4.317E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.000% Edge Q: 5.802, target: 5.985, error: 3.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9503E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5600E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.653636 TO TG2= 0.655455 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 3.4851627621198D+03 --> plasma_hash("gframe"): TA= 6.554545E-01 NSTEP= 1313 Hash code: 3200548 ->PRGCHK: bdy curvature ratio at t= 6.5727E-01 seconds is: 6.8809E-02 % MHDEQ: TG1= 0.655455 ; TG2= 0.657273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.990E-06 FluxDiff MaxDT: 1.240E-02 Avg. GS error: 4.300E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.000% Edge Q: 5.804, target: 5.984, error: 3.020% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8301E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5716E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.655455 TO TG2= 0.657273 @ NSTEP 1313 GFRAME TG2 MOMENTS CHECKSUM: 3.4860319397274D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.32228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.57928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.61601E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.572727E-01 NSTEP= 1314 Hash code: 101364420 ->PRGCHK: bdy curvature ratio at t= 6.5909E-01 seconds is: 6.9005E-02 % MHDEQ: TG1= 0.657273 ; TG2= 0.659091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.756E-06 FluxDiff MaxDT: 1.422E-02 Avg. GS error: 4.294E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.000% Edge Q: 5.812, target: 5.987, error: 2.933% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5767E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5469E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.657273 TO TG2= 0.659091 @ NSTEP 1314 GFRAME TG2 MOMENTS CHECKSUM: 3.4867542103664D+03 --> plasma_hash("gframe"): TA= 6.590909E-01 NSTEP= 1315 Hash code: 65368422 ->PRGCHK: bdy curvature ratio at t= 6.6091E-01 seconds is: 6.9052E-02 % MHDEQ: TG1= 0.659091 ; TG2= 0.660909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.217E-06 FluxDiff MaxDT: 1.511E-02 Avg. GS error: 4.289E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.822, target: 5.999, error: 2.941% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7684E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4786E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.659091 TO TG2= 0.660909 @ NSTEP 1315 GFRAME TG2 MOMENTS CHECKSUM: 3.4874363002675D+03 --> plasma_hash("gframe"): TA= 6.609091E-01 NSTEP= 1316 Hash code: 105991049 ->PRGCHK: bdy curvature ratio at t= 6.6273E-01 seconds is: 6.8824E-02 % MHDEQ: TG1= 0.660909 ; TG2= 0.662727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.223E-06 FluxDiff MaxDT: 1.382E-02 Avg. GS error: 4.276E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.824, target: 6.010, error: 3.103% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7535E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4513E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.660909 TO TG2= 0.662727 @ NSTEP 1316 GFRAME TG2 MOMENTS CHECKSUM: 3.4879466869189D+03 --> plasma_hash("gframe"): TA= 6.627273E-01 NSTEP= 1317 Hash code: 102267561 ->PRGCHK: bdy curvature ratio at t= 6.6455E-01 seconds is: 6.8649E-02 % MHDEQ: TG1= 0.662727 ; TG2= 0.664545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.696E-06 FluxDiff MaxDT: 1.533E-02 Avg. GS error: 4.260E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.821, target: 6.009, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4592E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4278E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.662727 TO TG2= 0.664545 @ NSTEP 1317 GFRAME TG2 MOMENTS CHECKSUM: 3.4877759169845D+03 --> plasma_hash("gframe"): TA= 6.645455E-01 NSTEP= 1318 Hash code: 32981671 ->PRGCHK: bdy curvature ratio at t= 6.6636E-01 seconds is: 6.8217E-02 % MHDEQ: TG1= 0.664545 ; TG2= 0.666364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.399E-06 FluxDiff MaxDT: 2.027E-02 Avg. GS error: 4.255E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.823, target: 6.009, error: 3.103% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3680E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3332E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.664545 TO TG2= 0.666364 @ NSTEP 1318 GFRAME TG2 MOMENTS CHECKSUM: 3.4871522445935D+03 --> plasma_hash("gframe"): TA= 6.663636E-01 NSTEP= 1319 Hash code: 115928461 ->PRGCHK: bdy curvature ratio at t= 6.6818E-01 seconds is: 6.7570E-02 % MHDEQ: TG1= 0.666364 ; TG2= 0.668182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.635E-07 FluxDiff MaxDT: 2.233E-02 Avg. GS error: 4.255E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.002% Edge Q: 5.821, target: 6.012, error: 3.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3663E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2680E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.666364 TO TG2= 0.668182 @ NSTEP 1319 GFRAME TG2 MOMENTS CHECKSUM: 3.4864036452635D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.32203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.57964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.61637E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.681818E-01 NSTEP= 1320 Hash code: 44140962 ->PRGCHK: bdy curvature ratio at t= 6.7000E-01 seconds is: 6.6937E-02 % MHDEQ: TG1= 0.668182 ; TG2= 0.670000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.108E-06 FluxDiff MaxDT: 1.761E-02 Avg. GS error: 4.254E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.809, target: 6.009, error: 3.332% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5814E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2955E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.668182 TO TG2= 0.670000 @ NSTEP 1320 GFRAME TG2 MOMENTS CHECKSUM: 3.4858331028946D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1321 TA= 6.70000E-01 CPU TIME= 9.61200E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489631666667037 %check_save_state: izleft hours = 79.4205555555556 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 1321 Hash code: 53769344 ->PRGCHK: bdy curvature ratio at t= 6.7182E-01 seconds is: 6.6325E-02 % MHDEQ: TG1= 0.670000 ; TG2= 0.671818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.695E-06 FluxDiff MaxDT: 1.609E-02 Avg. GS error: 4.255E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.796, target: 5.993, error: 3.277% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5468E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3407E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.671818 @ NSTEP 1321 GFRAME TG2 MOMENTS CHECKSUM: 3.4853021850384D+03 --> plasma_hash("gframe"): TA= 6.718182E-01 NSTEP= 1322 Hash code: 47532115 ->PRGCHK: bdy curvature ratio at t= 6.7364E-01 seconds is: 6.5735E-02 % MHDEQ: TG1= 0.671818 ; TG2= 0.673636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.532E-06 FluxDiff MaxDT: 2.076E-02 Avg. GS error: 4.265E-03 Plasma Current: 9.909E+05, target: 9.909E+05, error: 0.000% Edge Q: 5.793, target: 5.980, error: 3.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4776E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2822E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.671818 TO TG2= 0.673636 @ NSTEP 1322 GFRAME TG2 MOMENTS CHECKSUM: 3.4846701008017D+03 --> plasma_hash("gframe"): TA= 6.736364E-01 NSTEP= 1323 Hash code: 120090157 ->PRGCHK: bdy curvature ratio at t= 6.7545E-01 seconds is: 6.5621E-02 % MHDEQ: TG1= 0.673636 ; TG2= 0.675455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.673E-07 FluxDiff MaxDT: 1.812E-02 Avg. GS error: 4.275E-03 Plasma Current: 9.898E+05, target: 9.898E+05, error: 0.001% Edge Q: 5.797, target: 5.979, error: 3.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4248E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1398E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.673636 TO TG2= 0.675455 @ NSTEP 1323 GFRAME TG2 MOMENTS CHECKSUM: 3.4856852809174D+03 --> plasma_hash("gframe"): TA= 6.754545E-01 NSTEP= 1324 Hash code: 55575406 ->PRGCHK: bdy curvature ratio at t= 6.7727E-01 seconds is: 6.5660E-02 % MHDEQ: TG1= 0.675455 ; TG2= 0.677273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.201E-06 FluxDiff MaxDT: 1.366E-02 Avg. GS error: 4.277E-03 Plasma Current: 9.901E+05, target: 9.901E+05, error: 0.001% Edge Q: 5.795, target: 5.982, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8043E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1030E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.675455 TO TG2= 0.677273 @ NSTEP 1324 GFRAME TG2 MOMENTS CHECKSUM: 3.4874485667343D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.28389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 2.67776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 2.60440E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.772727E-01 NSTEP= 1325 Hash code: 97390168 ->PRGCHK: bdy curvature ratio at t= 6.7909E-01 seconds is: 6.5702E-02 % MHDEQ: TG1= 0.677273 ; TG2= 0.679091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.772E-06 FluxDiff MaxDT: 1.201E-02 Avg. GS error: 4.279E-03 Plasma Current: 9.909E+05, target: 9.909E+05, error: 0.000% Edge Q: 5.791, target: 5.977, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8025E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1014E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.677273 TO TG2= 0.679091 @ NSTEP 1325 GFRAME TG2 MOMENTS CHECKSUM: 3.4892684026857D+03 --> plasma_hash("gframe"): TA= 6.790909E-01 NSTEP= 1326 Hash code: 87179488 ->PRGCHK: bdy curvature ratio at t= 6.8091E-01 seconds is: 6.5746E-02 % MHDEQ: TG1= 0.679091 ; TG2= 0.680909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.956E-06 FluxDiff MaxDT: 1.456E-02 Avg. GS error: 4.309E-03 Plasma Current: 9.898E+05, target: 9.898E+05, error: 0.000% Edge Q: 5.798, target: 5.972, error: 2.916% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6458E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9930E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.679091 TO TG2= 0.680909 @ NSTEP 1326 GFRAME TG2 MOMENTS CHECKSUM: 3.4908501103076D+03 --> plasma_hash("gframe"): TA= 6.809091E-01 NSTEP= 1327 Hash code: 31623644 ->PRGCHK: bdy curvature ratio at t= 6.8273E-01 seconds is: 6.5792E-02 % MHDEQ: TG1= 0.680909 ; TG2= 0.682727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.091E-06 FluxDiff MaxDT: 1.762E-02 Avg. GS error: 4.352E-03 Plasma Current: 9.881E+05, target: 9.881E+05, error: 0.000% Edge Q: 5.809, target: 5.985, error: 2.938% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5677E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8564E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.680909 TO TG2= 0.682727 @ NSTEP 1327 GFRAME TG2 MOMENTS CHECKSUM: 3.4923619571497D+03 --> plasma_hash("gframe"): TA= 6.827273E-01 NSTEP= 1328 Hash code: 16736224 ->PRGCHK: bdy curvature ratio at t= 6.8455E-01 seconds is: 6.5779E-02 % MHDEQ: TG1= 0.682727 ; TG2= 0.684545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.022E-06 FluxDiff MaxDT: 1.603E-02 Avg. GS error: 4.391E-03 Plasma Current: 9.878E+05, target: 9.878E+05, error: 0.001% Edge Q: 5.807, target: 5.996, error: 3.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7377E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8005E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.682727 TO TG2= 0.684545 @ NSTEP 1328 GFRAME TG2 MOMENTS CHECKSUM: 3.4939973109300D+03 --> plasma_hash("gframe"): TA= 6.845455E-01 NSTEP= 1329 Hash code: 75545462 ->PRGCHK: bdy curvature ratio at t= 6.8636E-01 seconds is: 6.5731E-02 % MHDEQ: TG1= 0.684545 ; TG2= 0.686364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.571E-06 FluxDiff MaxDT: 1.323E-02 Avg. GS error: 4.423E-03 Plasma Current: 9.888E+05, target: 9.888E+05, error: 0.001% Edge Q: 5.796, target: 5.992, error: 3.277% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6843E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8175E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.684545 TO TG2= 0.686364 @ NSTEP 1329 GFRAME TG2 MOMENTS CHECKSUM: 3.4957197497922D+03 --> plasma_hash("gframe"): TA= 6.863636E-01 NSTEP= 1330 Hash code: 101603672 ->PRGCHK: bdy curvature ratio at t= 6.8818E-01 seconds is: 6.5572E-02 % MHDEQ: TG1= 0.686364 ; TG2= 0.688182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.202E-06 FluxDiff MaxDT: 1.475E-02 Avg. GS error: 4.469E-03 Plasma Current: 9.888E+05, target: 9.888E+05, error: 0.000% Edge Q: 5.784, target: 5.978, error: 3.239% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6306E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7734E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.686364 TO TG2= 0.688182 @ NSTEP 1330 GFRAME TG2 MOMENTS CHECKSUM: 3.4972094275729D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.27595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 2.66160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 2.58868E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.881818E-01 NSTEP= 1331 Hash code: 35110529 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 6.5415E-02 % MHDEQ: TG1= 0.688182 ; TG2= 0.690000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.848E-06 FluxDiff MaxDT: 1.830E-02 Avg. GS error: 4.513E-03 Plasma Current: 9.875E+05, target: 9.875E+05, error: 0.000% Edge Q: 5.780, target: 5.968, error: 3.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7537E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6672E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.688182 TO TG2= 0.690000 @ NSTEP 1331 GFRAME TG2 MOMENTS CHECKSUM: 3.4985033462319D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1332 TA= 6.90000E-01 CPU TIME= 9.31400E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.498256944444847 %check_save_state: izleft hours = 79.4119444444444 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 1332 Hash code: 10159519 ->PRGCHK: bdy curvature ratio at t= 6.9182E-01 seconds is: 6.5262E-02 % MHDEQ: TG1= 0.690000 ; TG2= 0.691818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.389E-06 FluxDiff MaxDT: 1.705E-02 Avg. GS error: 4.533E-03 Plasma Current: 9.870E+05, target: 9.870E+05, error: 0.000% Edge Q: 5.771, target: 5.966, error: 3.257% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6414E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6089E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.691818 @ NSTEP 1332 GFRAME TG2 MOMENTS CHECKSUM: 3.4999064087358D+03 --> plasma_hash("gframe"): TA= 6.918182E-01 NSTEP= 1333 Hash code: 80048376 ->PRGCHK: bdy curvature ratio at t= 6.9364E-01 seconds is: 6.5111E-02 % MHDEQ: TG1= 0.691818 ; TG2= 0.693636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.864E-06 FluxDiff MaxDT: 1.341E-02 Avg. GS error: 4.510E-03 Plasma Current: 9.878E+05, target: 9.878E+05, error: 0.000% Edge Q: 5.754, target: 5.954, error: 3.361% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6006E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6895E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.691818 TO TG2= 0.693636 @ NSTEP 1333 GFRAME TG2 MOMENTS CHECKSUM: 3.5012230049214D+03 --> plasma_hash("gframe"): TA= 6.936364E-01 NSTEP= 1334 Hash code: 121987257 ->PRGCHK: bdy curvature ratio at t= 6.9545E-01 seconds is: 6.4924E-02 % MHDEQ: TG1= 0.693636 ; TG2= 0.695455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.503E-06 FluxDiff MaxDT: 1.343E-02 Avg. GS error: 4.488E-03 Plasma Current: 9.881E+05, target: 9.881E+05, error: 0.000% Edge Q: 5.742, target: 5.933, error: 3.217% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6264E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7562E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.693636 TO TG2= 0.695455 @ NSTEP 1334 GFRAME TG2 MOMENTS CHECKSUM: 3.5021800307320D+03 --> plasma_hash("gframe"): TA= 6.954545E-01 NSTEP= 1335 Hash code: 78263655 ->PRGCHK: bdy curvature ratio at t= 6.9727E-01 seconds is: 6.4585E-02 % MHDEQ: TG1= 0.695455 ; TG2= 0.697273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.879E-06 FluxDiff MaxDT: 1.546E-02 Avg. GS error: 4.487E-03 Plasma Current: 9.875E+05, target: 9.875E+05, error: 0.000% Edge Q: 5.743, target: 5.923, error: 3.037% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3074E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8135E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.695455 TO TG2= 0.697273 @ NSTEP 1335 GFRAME TG2 MOMENTS CHECKSUM: 3.5018052946576D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.50008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.20577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 7.23029E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.972727E-01 NSTEP= 1336 Hash code: 117320264 ->PRGCHK: bdy curvature ratio at t= 6.9909E-01 seconds is: 6.4205E-02 % MHDEQ: TG1= 0.697273 ; TG2= 0.699091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.271E-06 FluxDiff MaxDT: 1.407E-02 Avg. GS error: 4.486E-03 Plasma Current: 9.879E+05, target: 9.879E+05, error: 0.001% Edge Q: 5.740, target: 5.926, error: 3.139% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5250E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9202E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.697273 TO TG2= 0.699091 @ NSTEP 1336 GFRAME TG2 MOMENTS CHECKSUM: 3.5012924347892D+03 --> plasma_hash("gframe"): TA= 6.990909E-01 NSTEP= 1337 Hash code: 4023617 ->PRGCHK: bdy curvature ratio at t= 7.0091E-01 seconds is: 6.3795E-02 % MHDEQ: TG1= 0.699091 ; TG2= 0.700909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.810E-06 FluxDiff MaxDT: 1.150E-02 Avg. GS error: 4.468E-03 Plasma Current: 9.900E+05, target: 9.900E+05, error: 0.001% Edge Q: 5.729, target: 5.919, error: 3.210% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7711E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1281E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.699091 TO TG2= 0.700909 @ NSTEP 1337 GFRAME TG2 MOMENTS CHECKSUM: 3.5007219022520D+03 --> plasma_hash("gframe"): TA= 7.009091E-01 NSTEP= 1338 Hash code: 28600300 ->PRGCHK: bdy curvature ratio at t= 7.0273E-01 seconds is: 6.3393E-02 % MHDEQ: TG1= 0.700909 ; TG2= 0.702727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.275E-06 FluxDiff MaxDT: 1.154E-02 Avg. GS error: 4.443E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.721, target: 5.906, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7067E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3113E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.700909 TO TG2= 0.702727 @ NSTEP 1338 GFRAME TG2 MOMENTS CHECKSUM: 3.5001178499770D+03 --> plasma_hash("gframe"): TA= 7.027273E-01 NSTEP= 1339 Hash code: 97036944 ->PRGCHK: bdy curvature ratio at t= 7.0455E-01 seconds is: 6.3002E-02 % MHDEQ: TG1= 0.702727 ; TG2= 0.704545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.985E-06 FluxDiff MaxDT: 1.398E-02 Avg. GS error: 4.429E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.722, target: 5.899, error: 2.997% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4246E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3921E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.702727 TO TG2= 0.704545 @ NSTEP 1339 GFRAME TG2 MOMENTS CHECKSUM: 3.4992866071963D+03 --> plasma_hash("gframe"): TA= 7.045455E-01 NSTEP= 1340 Hash code: 60943439 ->PRGCHK: bdy curvature ratio at t= 7.0636E-01 seconds is: 6.2624E-02 % MHDEQ: TG1= 0.704545 ; TG2= 0.706364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.381E-06 FluxDiff MaxDT: 1.471E-02 Avg. GS error: 4.416E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.000% Edge Q: 5.722, target: 5.904, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6535E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4439E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.704545 TO TG2= 0.706364 @ NSTEP 1340 GFRAME TG2 MOMENTS CHECKSUM: 3.4984675949398D+03 --> plasma_hash("gframe"): TA= 7.063636E-01 NSTEP= 1341 Hash code: 48929994 ->PRGCHK: bdy curvature ratio at t= 7.0818E-01 seconds is: 6.2422E-02 % MHDEQ: TG1= 0.706364 ; TG2= 0.708182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.609E-06 FluxDiff MaxDT: 1.328E-02 Avg. GS error: 4.388E-03 Plasma Current: 9.932E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.710, target: 5.902, error: 3.256% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6958E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5251E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.706364 TO TG2= 0.708182 @ NSTEP 1341 GFRAME TG2 MOMENTS CHECKSUM: 3.4976835184716D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.50176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.20589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 7.22520E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.081818E-01 NSTEP= 1342 Hash code: 95343791 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 6.2336E-02 % MHDEQ: TG1= 0.708182 ; TG2= 0.710000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.138E-06 FluxDiff MaxDT: 1.210E-02 Avg. GS error: 4.357E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.693, target: 5.887, error: 3.293% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6118E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6177E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.708182 TO TG2= 0.710000 @ NSTEP 1342 GFRAME TG2 MOMENTS CHECKSUM: 3.4968518684532D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1343 TA= 7.10000E-01 CPU TIME= 1.03040E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.506568888888978 %check_save_state: izleft hours = 79.4036111111111 --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 1343 Hash code: 29953544 ->PRGCHK: bdy curvature ratio at t= 7.1182E-01 seconds is: 6.2256E-02 % MHDEQ: TG1= 0.710000 ; TG2= 0.711818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.340E-06 FluxDiff MaxDT: 1.240E-02 Avg. GS error: 4.333E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.000% Edge Q: 5.682, target: 5.867, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5200E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6817E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.711818 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 3.4958814911216D+03 --> plasma_hash("gframe"): TA= 7.118182E-01 NSTEP= 1344 Hash code: 15077670 ->PRGCHK: bdy curvature ratio at t= 7.1364E-01 seconds is: 6.2182E-02 % MHDEQ: TG1= 0.711818 ; TG2= 0.713636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.025E-06 FluxDiff MaxDT: 1.268E-02 Avg. GS error: 4.298E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.000% Edge Q: 5.674, target: 5.857, error: 3.131% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4494E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7038E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.711818 TO TG2= 0.713636 @ NSTEP 1344 GFRAME TG2 MOMENTS CHECKSUM: 3.4949339207286D+03 --> plasma_hash("gframe"): TA= 7.136364E-01 NSTEP= 1345 Hash code: 122073820 ->PRGCHK: bdy curvature ratio at t= 7.1545E-01 seconds is: 6.2113E-02 % MHDEQ: TG1= 0.713636 ; TG2= 0.715455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.002E-06 FluxDiff MaxDT: 1.276E-02 Avg. GS error: 4.269E-03 Plasma Current: 9.964E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.667, target: 5.849, error: 3.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4286E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7254E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.713636 TO TG2= 0.715455 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 3.4939633572325D+03 --> plasma_hash("gframe"): TA= 7.154545E-01 NSTEP= 1346 Hash code: 6289876 ->PRGCHK: bdy curvature ratio at t= 7.1727E-01 seconds is: 6.2232E-02 % MHDEQ: TG1= 0.715455 ; TG2= 0.717273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.952E-06 FluxDiff MaxDT: 1.220E-02 Avg. GS error: 4.255E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.000% Edge Q: 5.668, target: 5.842, error: 2.974% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5672E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7299E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.715455 TO TG2= 0.717273 @ NSTEP 1346 GFRAME TG2 MOMENTS CHECKSUM: 3.4937963274091D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.56253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.64366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.49679E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.172727E-01 NSTEP= 1347 Hash code: 10465598 ->PRGCHK: bdy curvature ratio at t= 7.1909E-01 seconds is: 6.2454E-02 % MHDEQ: TG1= 0.717273 ; TG2= 0.719091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.738E-06 FluxDiff MaxDT: 1.332E-02 Avg. GS error: 4.253E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.000% Edge Q: 5.676, target: 5.844, error: 2.866% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6964E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7160E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.717273 TO TG2= 0.719091 @ NSTEP 1347 GFRAME TG2 MOMENTS CHECKSUM: 3.4940406891764D+03 --> plasma_hash("gframe"): TA= 7.190909E-01 NSTEP= 1348 Hash code: 108269009 ->PRGCHK: bdy curvature ratio at t= 7.2091E-01 seconds is: 6.3227E-02 % MHDEQ: TG1= 0.719091 ; TG2= 0.720909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.271E-06 FluxDiff MaxDT: 1.228E-02 Avg. GS error: 4.264E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.708, target: 5.855, error: 2.520% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1496E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6789E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.719091 TO TG2= 0.720909 @ NSTEP 1348 GFRAME TG2 MOMENTS CHECKSUM: 3.4965998418826D+03 --> plasma_hash("gframe"): TA= 7.209091E-01 NSTEP= 1349 Hash code: 5151298 ->PRGCHK: bdy curvature ratio at t= 7.2273E-01 seconds is: 6.3603E-02 % MHDEQ: TG1= 0.720909 ; TG2= 0.722727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.110E-07 FluxDiff MaxDT: 1.282E-02 Avg. GS error: 3.966E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.737, target: 5.892, error: 2.626% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2914E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6539E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.720909 TO TG2= 0.722727 @ NSTEP 1349 GFRAME TG2 MOMENTS CHECKSUM: 3.4992082573644D+03 --> plasma_hash("gframe"): TA= 7.227273E-01 NSTEP= 1350 Hash code: 48026820 ->PRGCHK: bdy curvature ratio at t= 7.2455E-01 seconds is: 6.3082E-02 % MHDEQ: TG1= 0.722727 ; TG2= 0.724545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.985E-07 FluxDiff MaxDT: 1.176E-02 Avg. GS error: 3.969E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.761, target: 5.923, error: 2.741% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3521E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6532E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.722727 TO TG2= 0.724545 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 3.5019758431854D+03 --> plasma_hash("gframe"): TA= 7.245455E-01 NSTEP= 1351 Hash code: 101305641 ->PRGCHK: bdy curvature ratio at t= 7.2636E-01 seconds is: 6.2646E-02 % MHDEQ: TG1= 0.724545 ; TG2= 0.726364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.071E-06 FluxDiff MaxDT: 1.055E-02 Avg. GS error: 3.969E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.780, target: 5.947, error: 2.807% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1133E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6502E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.724545 TO TG2= 0.726364 @ NSTEP 1351 GFRAME TG2 MOMENTS CHECKSUM: 3.5048918805792D+03 --> plasma_hash("gframe"): TA= 7.263636E-01 NSTEP= 1352 Hash code: 103502751 ->PRGCHK: bdy curvature ratio at t= 7.2818E-01 seconds is: 6.2320E-02 % MHDEQ: TG1= 0.726364 ; TG2= 0.728182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.287E-06 FluxDiff MaxDT: 1.052E-02 Avg. GS error: 3.972E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.000% Edge Q: 5.801, target: 5.968, error: 2.793% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2693E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5854E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.726364 TO TG2= 0.728182 @ NSTEP 1352 GFRAME TG2 MOMENTS CHECKSUM: 3.5075941437424D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.55256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.49792E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.281818E-01 NSTEP= 1353 Hash code: 51704496 ->PRGCHK: bdy curvature ratio at t= 7.3000E-01 seconds is: 6.2495E-02 % MHDEQ: TG1= 0.728182 ; TG2= 0.730000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.204E-06 FluxDiff MaxDT: 1.537E-02 Avg. GS error: 3.972E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.800, target: 5.992, error: 3.207% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5611E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6340E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.728182 TO TG2= 0.730000 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 3.5069470728367D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1354 TA= 7.30000E-01 CPU TIME= 9.77800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.515684444444332 %check_save_state: izleft hours = 79.3944444444444 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 1354 Hash code: 2035366 ->PRGCHK: bdy curvature ratio at t= 7.3182E-01 seconds is: 6.2770E-02 % MHDEQ: TG1= 0.730000 ; TG2= 0.731818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.055E-06 FluxDiff MaxDT: 1.569E-02 Avg. GS error: 3.968E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.002% Edge Q: 5.793, target: 5.992, error: 3.320% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5852E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7053E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.730000 TO TG2= 0.731818 @ NSTEP 1354 GFRAME TG2 MOMENTS CHECKSUM: 3.5057812233788D+03 --> plasma_hash("gframe"): TA= 7.318182E-01 NSTEP= 1355 Hash code: 21274483 ->PRGCHK: bdy curvature ratio at t= 7.3364E-01 seconds is: 6.3221E-02 % MHDEQ: TG1= 0.731818 ; TG2= 0.733636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.310E-06 FluxDiff MaxDT: 1.547E-02 Avg. GS error: 3.980E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.776, target: 5.982, error: 3.443% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9499E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8166E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.731818 TO TG2= 0.733636 @ NSTEP 1355 GFRAME TG2 MOMENTS CHECKSUM: 3.5037595036999D+03 --> plasma_hash("gframe"): TA= 7.336364E-01 NSTEP= 1356 Hash code: 61512614 ->PRGCHK: bdy curvature ratio at t= 7.3545E-01 seconds is: 6.3717E-02 % MHDEQ: TG1= 0.733636 ; TG2= 0.735455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.397E-06 FluxDiff MaxDT: 1.707E-02 Avg. GS error: 4.002E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.763, target: 5.963, error: 3.360% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8561E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8258E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.733636 TO TG2= 0.735455 @ NSTEP 1356 GFRAME TG2 MOMENTS CHECKSUM: 3.5016590296570D+03 --> plasma_hash("gframe"): TA= 7.354545E-01 NSTEP= 1357 Hash code: 14968272 ->PRGCHK: bdy curvature ratio at t= 7.3727E-01 seconds is: 6.4261E-02 % MHDEQ: TG1= 0.735455 ; TG2= 0.737273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.135E-06 FluxDiff MaxDT: 2.305E-02 Avg. GS error: 4.036E-03 Plasma Current: 9.956E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.756, target: 5.950, error: 3.263% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0289E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8072E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.735455 TO TG2= 0.737273 @ NSTEP 1357 GFRAME TG2 MOMENTS CHECKSUM: 3.4993876519951D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.28972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.28951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.39913E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.372727E-01 NSTEP= 1358 Hash code: 97465819 ->PRGCHK: bdy curvature ratio at t= 7.3909E-01 seconds is: 6.4782E-02 % MHDEQ: TG1= 0.737273 ; TG2= 0.739091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.825E-07 FluxDiff MaxDT: 2.770E-02 Avg. GS error: 4.072E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.748, target: 5.945, error: 3.311% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9757E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7939E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.737273 TO TG2= 0.739091 @ NSTEP 1358 GFRAME TG2 MOMENTS CHECKSUM: 3.4971575772737D+03 --> plasma_hash("gframe"): TA= 7.390909E-01 NSTEP= 1359 Hash code: 1917633 ->PRGCHK: bdy curvature ratio at t= 7.4091E-01 seconds is: 6.4445E-02 % MHDEQ: TG1= 0.739091 ; TG2= 0.740909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.410E-07 FluxDiff MaxDT: 2.217E-02 Avg. GS error: 4.097E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.735, target: 5.935, error: 3.377% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3611E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7856E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.739091 TO TG2= 0.740909 @ NSTEP 1359 GFRAME TG2 MOMENTS CHECKSUM: 3.4957828273712D+03 --> plasma_hash("gframe"): TA= 7.409091E-01 NSTEP= 1360 Hash code: 92192463 ->PRGCHK: bdy curvature ratio at t= 7.4273E-01 seconds is: 6.4179E-02 % MHDEQ: TG1= 0.740909 ; TG2= 0.742727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.192E-06 FluxDiff MaxDT: 2.128E-02 Avg. GS error: 4.129E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.724, target: 5.918, error: 3.272% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4496E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7638E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.740909 TO TG2= 0.742727 @ NSTEP 1360 GFRAME TG2 MOMENTS CHECKSUM: 3.4950654633681D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1360 TA= 7.40909E-01 CPU TIME= 1.02990E-02 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.427273E-01 NSTEP= 1361 Hash code: 88835685 ->PRGCHK: bdy curvature ratio at t= 7.4455E-01 seconds is: 6.3917E-02 % MHDEQ: TG1= 0.742727 ; TG2= 0.744545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.029E-06 FluxDiff MaxDT: 2.559E-02 Avg. GS error: 4.166E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.719, target: 5.908, error: 3.187% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8859E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7088E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.742727 TO TG2= 0.744545 @ NSTEP 1361 GFRAME TG2 MOMENTS CHECKSUM: 3.4942051217115D+03 --> plasma_hash("gframe"): TA= 7.445455E-01 NSTEP= 1362 Hash code: 41035932 ->PRGCHK: bdy curvature ratio at t= 7.4636E-01 seconds is: 6.3660E-02 % MHDEQ: TG1= 0.744545 ; TG2= 0.746364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.823E-07 FluxDiff MaxDT: 2.633E-02 Avg. GS error: 4.190E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.714, target: 5.903, error: 3.211% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7815E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6663E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.744545 TO TG2= 0.746364 @ NSTEP 1362 GFRAME TG2 MOMENTS CHECKSUM: 3.4934273992141D+03 --> plasma_hash("gframe"): TA= 7.463636E-01 NSTEP= 1363 Hash code: 96279056 ->PRGCHK: bdy curvature ratio at t= 7.4818E-01 seconds is: 6.3408E-02 % MHDEQ: TG1= 0.746364 ; TG2= 0.748182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.592E-07 FluxDiff MaxDT: 1.964E-02 Avg. GS error: 4.199E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.001% Edge Q: 5.700, target: 5.896, error: 3.314% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3272E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6676E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.746364 TO TG2= 0.748182 @ NSTEP 1363 GFRAME TG2 MOMENTS CHECKSUM: 3.4928671473428D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.72708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.58000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.72698E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.481818E-01 NSTEP= 1364 Hash code: 25312056 ->PRGCHK: bdy curvature ratio at t= 7.5000E-01 seconds is: 6.3271E-02 % MHDEQ: TG1= 0.748182 ; TG2= 0.750000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.288E-06 FluxDiff MaxDT: 1.627E-02 Avg. GS error: 4.198E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.689, target: 5.878, error: 3.203% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4895E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6846E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.748182 TO TG2= 0.750000 @ NSTEP 1364 GFRAME TG2 MOMENTS CHECKSUM: 3.4924766968927D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1365 TA= 7.50000E-01 CPU TIME= 8.82800E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.524347777778075 %check_save_state: izleft hours = 79.3858333333333 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 1365 Hash code: 116357956 ->PRGCHK: bdy curvature ratio at t= 7.5182E-01 seconds is: 6.3244E-02 % MHDEQ: TG1= 0.750000 ; TG2= 0.751818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.280E-06 FluxDiff MaxDT: 1.633E-02 Avg. GS error: 4.197E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.686, target: 5.865, error: 3.062% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3976E+00 SECONDS DATA R*BT AT EDGE: 5.7162E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6870E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.750000 TO TG2= 0.751818 @ NSTEP 1365 GFRAME TG2 MOMENTS CHECKSUM: 3.4921749152880D+03 --> plasma_hash("gframe"): TA= 7.518182E-01 NSTEP= 1366 Hash code: 23885715 ->PRGCHK: bdy curvature ratio at t= 7.5364E-01 seconds is: 6.3554E-02 % MHDEQ: TG1= 0.751818 ; TG2= 0.753636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.001E-06 FluxDiff MaxDT: 1.437E-02 Avg. GS error: 4.182E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.697, target: 5.863, error: 2.828% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9876E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6944E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.751818 TO TG2= 0.753636 @ NSTEP 1366 GFRAME TG2 MOMENTS CHECKSUM: 3.4922226002431D+03 --> plasma_hash("gframe"): TA= 7.536364E-01 NSTEP= 1367 Hash code: 118506211 ->PRGCHK: bdy curvature ratio at t= 7.5545E-01 seconds is: 6.3939E-02 % MHDEQ: TG1= 0.753636 ; TG2= 0.755455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.712E-07 FluxDiff MaxDT: 1.394E-02 Avg. GS error: 4.162E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.708, target: 5.876, error: 2.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0737E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7259E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.753636 TO TG2= 0.755455 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 3.4924357593082D+03 --> plasma_hash("gframe"): TA= 7.554545E-01 NSTEP= 1368 Hash code: 117676751 ->PRGCHK: bdy curvature ratio at t= 7.5727E-01 seconds is: 6.4340E-02 % MHDEQ: TG1= 0.755455 ; TG2= 0.757273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.336E-07 FluxDiff MaxDT: 1.408E-02 Avg. GS error: 4.135E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.000% Edge Q: 5.719, target: 5.887, error: 2.846% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8478E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7541E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.755455 TO TG2= 0.757273 @ NSTEP 1368 GFRAME TG2 MOMENTS CHECKSUM: 3.4926426074509D+03 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.43379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.36210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.65661E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.572727E-01 NSTEP= 1369 Hash code: 44240087 ->PRGCHK: bdy curvature ratio at t= 7.5909E-01 seconds is: 6.4455E-02 % MHDEQ: TG1= 0.757273 ; TG2= 0.759091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.797E-07 FluxDiff MaxDT: 1.552E-02 Avg. GS error: 4.112E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.000% Edge Q: 5.735, target: 5.900, error: 2.793% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9717E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7678E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.757273 TO TG2= 0.759091 @ NSTEP 1369 GFRAME TG2 MOMENTS CHECKSUM: 3.4927387647585D+03 --> plasma_hash("gframe"): TA= 7.590909E-01 NSTEP= 1370 Hash code: 103232480 ->PRGCHK: bdy curvature ratio at t= 7.6091E-01 seconds is: 6.4209E-02 % MHDEQ: TG1= 0.759091 ; TG2= 0.760909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.497E-07 FluxDiff MaxDT: 1.470E-02 Avg. GS error: 4.087E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.750, target: 5.919, error: 2.857% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0417E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7774E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.759091 TO TG2= 0.760909 @ NSTEP 1370 GFRAME TG2 MOMENTS CHECKSUM: 3.4928958425320D+03 --> plasma_hash("gframe"): TA= 7.609091E-01 NSTEP= 1371 Hash code: 117359248 ->PRGCHK: bdy curvature ratio at t= 7.6273E-01 seconds is: 6.4313E-02 % MHDEQ: TG1= 0.760909 ; TG2= 0.762727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.694E-07 FluxDiff MaxDT: 1.382E-02 Avg. GS error: 4.062E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.747, target: 5.934, error: 3.143% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5875E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7851E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.760909 TO TG2= 0.762727 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 3.4931633158634D+03 --> plasma_hash("gframe"): TA= 7.627273E-01 NSTEP= 1372 Hash code: 68508678 ->PRGCHK: bdy curvature ratio at t= 7.6455E-01 seconds is: 6.4497E-02 % MHDEQ: TG1= 0.762727 ; TG2= 0.764545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.272E-06 FluxDiff MaxDT: 1.309E-02 Avg. GS error: 4.037E-03 Plasma Current: 9.983E+05, target: 9.983E+05, error: 0.001% Edge Q: 5.742, target: 5.928, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5524E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7797E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.762727 TO TG2= 0.764545 @ NSTEP 1372 GFRAME TG2 MOMENTS CHECKSUM: 3.4933585762160D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1372 TA= 7.62727E-01 CPU TIME= 1.01400E-02 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.645455E-01 NSTEP= 1373 Hash code: 20285945 ->PRGCHK: bdy curvature ratio at t= 7.6636E-01 seconds is: 6.4807E-02 % MHDEQ: TG1= 0.764545 ; TG2= 0.766364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.343E-06 FluxDiff MaxDT: 1.643E-02 Avg. GS error: 4.026E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.742, target: 5.923, error: 3.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4120E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7448E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.764545 TO TG2= 0.766364 @ NSTEP 1373 GFRAME TG2 MOMENTS CHECKSUM: 3.4932873610330D+03 --> plasma_hash("gframe"): TA= 7.663636E-01 NSTEP= 1374 Hash code: 49576762 ->PRGCHK: bdy curvature ratio at t= 7.6818E-01 seconds is: 6.5124E-02 % MHDEQ: TG1= 0.766364 ; TG2= 0.768182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.170E-07 FluxDiff MaxDT: 2.045E-02 Avg. GS error: 4.027E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.745, target: 5.926, error: 3.045% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3996E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5896E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.766364 TO TG2= 0.768182 @ NSTEP 1374 GFRAME TG2 MOMENTS CHECKSUM: 3.4931151627126D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.35894E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.681818E-01 NSTEP= 1375 Hash code: 83480597 ->PRGCHK: bdy curvature ratio at t= 7.7000E-01 seconds is: 6.5446E-02 % MHDEQ: TG1= 0.768182 ; TG2= 0.770000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.555E-07 FluxDiff MaxDT: 2.014E-02 Avg. GS error: 4.022E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.744, target: 5.931, error: 3.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3602E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5025E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.768182 TO TG2= 0.770000 @ NSTEP 1375 GFRAME TG2 MOMENTS CHECKSUM: 3.4929968636826D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 7.70000E-01 CPU TIME= 9.90900E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.533083333333707 %check_save_state: izleft hours = 79.3769444444444 --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 1376 Hash code: 27040815 ->PRGCHK: bdy curvature ratio at t= 7.7182E-01 seconds is: 6.5762E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.771818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.659E-07 FluxDiff MaxDT: 1.951E-02 Avg. GS error: 4.007E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.740, target: 5.928, error: 3.182% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5134E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4315E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.771818 @ NSTEP 1376 GFRAME TG2 MOMENTS CHECKSUM: 3.4928786978817D+03 --> plasma_hash("gframe"): TA= 7.718182E-01 NSTEP= 1377 Hash code: 53803102 ->PRGCHK: bdy curvature ratio at t= 7.7364E-01 seconds is: 6.5856E-02 % MHDEQ: TG1= 0.771818 ; TG2= 0.773636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.432E-07 FluxDiff MaxDT: 2.351E-02 Avg. GS error: 3.995E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.740, target: 5.924, error: 3.115% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3249E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4069E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.771818 TO TG2= 0.773636 @ NSTEP 1377 GFRAME TG2 MOMENTS CHECKSUM: 3.4921473418065D+03 --> plasma_hash("gframe"): TA= 7.736364E-01 NSTEP= 1378 Hash code: 21066178 ->PRGCHK: bdy curvature ratio at t= 7.7545E-01 seconds is: 6.5334E-02 % MHDEQ: TG1= 0.773636 ; TG2= 0.775455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.946E-07 FluxDiff MaxDT: 2.422E-02 Avg. GS error: 3.974E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.741, target: 5.927, error: 3.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6924E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4092E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.773636 TO TG2= 0.775455 @ NSTEP 1378 GFRAME TG2 MOMENTS CHECKSUM: 3.4903856117642D+03 --> plasma_hash("gframe"): TA= 7.754545E-01 NSTEP= 1379 Hash code: 83884266 ->PRGCHK: bdy curvature ratio at t= 7.7727E-01 seconds is: 6.4820E-02 % MHDEQ: TG1= 0.775455 ; TG2= 0.777273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.720E-07 FluxDiff MaxDT: 1.709E-02 Avg. GS error: 3.933E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.733, target: 5.927, error: 3.277% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7476E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4859E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.775455 TO TG2= 0.777273 @ NSTEP 1379 GFRAME TG2 MOMENTS CHECKSUM: 3.4889376453276D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.24412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.21426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.25082E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.772727E-01 NSTEP= 1380 Hash code: 102591784 ->PRGCHK: bdy curvature ratio at t= 7.7909E-01 seconds is: 6.4313E-02 % MHDEQ: TG1= 0.777273 ; TG2= 0.779091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.230E-06 FluxDiff MaxDT: 1.517E-02 Avg. GS error: 3.892E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.724, target: 5.913, error: 3.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5926E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5702E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.777273 TO TG2= 0.779091 @ NSTEP 1380 GFRAME TG2 MOMENTS CHECKSUM: 3.4875060536819D+03 --> plasma_hash("gframe"): TA= 7.790909E-01 NSTEP= 1381 Hash code: 4461282 ->PRGCHK: bdy curvature ratio at t= 7.8091E-01 seconds is: 6.3813E-02 % MHDEQ: TG1= 0.779091 ; TG2= 0.780909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.105E-06 FluxDiff MaxDT: 1.968E-02 Avg. GS error: 3.872E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.726, target: 5.905, error: 3.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6368E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5734E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.779091 TO TG2= 0.780909 @ NSTEP 1381 GFRAME TG2 MOMENTS CHECKSUM: 3.4858164389798D+03 --> plasma_hash("gframe"): TA= 7.809091E-01 NSTEP= 1382 Hash code: 105961298 ->PRGCHK: bdy curvature ratio at t= 7.8273E-01 seconds is: 6.3405E-02 % MHDEQ: TG1= 0.780909 ; TG2= 0.782727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.882E-07 FluxDiff MaxDT: 2.661E-02 Avg. GS error: 3.873E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.733, target: 5.910, error: 2.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5142E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5926E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.780909 TO TG2= 0.782727 @ NSTEP 1382 GFRAME TG2 MOMENTS CHECKSUM: 3.4843180720822D+03 --> plasma_hash("gframe"): TA= 7.827273E-01 NSTEP= 1383 Hash code: 101425576 ->PRGCHK: bdy curvature ratio at t= 7.8455E-01 seconds is: 6.3154E-02 % MHDEQ: TG1= 0.782727 ; TG2= 0.784545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.652E-07 FluxDiff MaxDT: 2.045E-02 Avg. GS error: 3.875E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.732, target: 5.920, error: 3.168% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6428E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5496E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.782727 TO TG2= 0.784545 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 3.4835273407298D+03 --> plasma_hash("gframe"): TA= 7.845455E-01 NSTEP= 1384 Hash code: 24191714 ->PRGCHK: bdy curvature ratio at t= 7.8636E-01 seconds is: 6.3199E-02 % MHDEQ: TG1= 0.784545 ; TG2= 0.786364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.440E-07 FluxDiff MaxDT: 1.639E-02 Avg. GS error: 3.891E-03 Plasma Current: 9.949E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.727, target: 5.914, error: 3.171% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4588E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4614E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.784545 TO TG2= 0.786364 @ NSTEP 1384 GFRAME TG2 MOMENTS CHECKSUM: 3.4839650531425D+03 --> plasma_hash("gframe"): TA= 7.863636E-01 NSTEP= 1385 Hash code: 54893823 ->PRGCHK: bdy curvature ratio at t= 7.8818E-01 seconds is: 6.3368E-02 % MHDEQ: TG1= 0.786364 ; TG2= 0.788182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.115E-06 FluxDiff MaxDT: 1.806E-02 Avg. GS error: 3.919E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.727, target: 5.908, error: 3.071% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5357E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4016E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.786364 TO TG2= 0.788182 @ NSTEP 1385 GFRAME TG2 MOMENTS CHECKSUM: 3.4846311213292D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.24809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.21707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.25303E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.881818E-01 NSTEP= 1386 Hash code: 121913267 ->PRGCHK: bdy curvature ratio at t= 7.9000E-01 seconds is: 6.3538E-02 % MHDEQ: TG1= 0.788182 ; TG2= 0.790000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.169E-07 FluxDiff MaxDT: 2.232E-02 Avg. GS error: 3.954E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.731, target: 5.910, error: 3.028% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5747E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3059E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.788182 TO TG2= 0.790000 @ NSTEP 1386 GFRAME TG2 MOMENTS CHECKSUM: 3.4851742606528D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1387 TA= 7.90000E-01 CPU TIME= 9.80300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541327777778179 %check_save_state: izleft hours = 79.3688888888889 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1387 Hash code: 69326653 ->PRGCHK: bdy curvature ratio at t= 7.9182E-01 seconds is: 6.3709E-02 % MHDEQ: TG1= 0.790000 ; TG2= 0.791818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.130E-07 FluxDiff MaxDT: 1.928E-02 Avg. GS error: 3.979E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.730, target: 5.917, error: 3.162% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6652E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2571E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.790000 TO TG2= 0.791818 @ NSTEP 1387 GFRAME TG2 MOMENTS CHECKSUM: 3.4858782020959D+03 --> plasma_hash("gframe"): TA= 7.918182E-01 NSTEP= 1388 Hash code: 57047506 ->PRGCHK: bdy curvature ratio at t= 7.9364E-01 seconds is: 6.3880E-02 % MHDEQ: TG1= 0.791818 ; TG2= 0.793636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.986E-07 FluxDiff MaxDT: 1.584E-02 Avg. GS error: 3.983E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.725, target: 5.913, error: 3.173% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6661E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2532E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.791818 TO TG2= 0.793636 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 3.4866586027272D+03 --> plasma_hash("gframe"): TA= 7.936364E-01 NSTEP= 1389 Hash code: 55906937 ->PRGCHK: bdy curvature ratio at t= 7.9545E-01 seconds is: 6.3842E-02 % MHDEQ: TG1= 0.793636 ; TG2= 0.795455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.200E-06 FluxDiff MaxDT: 1.797E-02 Avg. GS error: 3.996E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.000% Edge Q: 5.720, target: 5.907, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5098E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2315E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.793636 TO TG2= 0.795455 @ NSTEP 1389 GFRAME TG2 MOMENTS CHECKSUM: 3.4868855509744D+03 --> plasma_hash("gframe"): TA= 7.954545E-01 NSTEP= 1390 Hash code: 71249728 ->PRGCHK: bdy curvature ratio at t= 7.9727E-01 seconds is: 6.3731E-02 % MHDEQ: TG1= 0.795455 ; TG2= 0.797273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.923E-07 FluxDiff MaxDT: 2.178E-02 Avg. GS error: 4.021E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.000% Edge Q: 5.719, target: 5.903, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4799E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1591E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.795455 TO TG2= 0.797273 @ NSTEP 1390 GFRAME TG2 MOMENTS CHECKSUM: 3.4868147539158D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 2.60372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.24685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.35687E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.972727E-01 NSTEP= 1391 Hash code: 12547181 ->PRGCHK: bdy curvature ratio at t= 7.9909E-01 seconds is: 6.3524E-02 % MHDEQ: TG1= 0.797273 ; TG2= 0.799091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.172E-07 FluxDiff MaxDT: 2.384E-02 Avg. GS error: 4.019E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.000% Edge Q: 5.715, target: 5.904, error: 3.199% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7304E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0819E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.797273 TO TG2= 0.799091 @ NSTEP 1391 GFRAME TG2 MOMENTS CHECKSUM: 3.4865192597119D+03 --> plasma_hash("gframe"): TA= 7.990909E-01 NSTEP= 1392 Hash code: 111834678 ->PRGCHK: bdy curvature ratio at t= 8.0091E-01 seconds is: 6.3331E-02 % MHDEQ: TG1= 0.799091 ; TG2= 0.800909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.821E-07 FluxDiff MaxDT: 2.072E-02 Avg. GS error: 4.016E-03 Plasma Current: 9.907E+05, target: 9.907E+05, error: 0.001% Edge Q: 5.707, target: 5.899, error: 3.259% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5037E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0661E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.799091 TO TG2= 0.800909 @ NSTEP 1392 GFRAME TG2 MOMENTS CHECKSUM: 3.4862991761372D+03 --> plasma_hash("gframe"): TA= 8.009091E-01 NSTEP= 1393 Hash code: 5722900 ->PRGCHK: bdy curvature ratio at t= 8.0273E-01 seconds is: 6.3152E-02 % MHDEQ: TG1= 0.800909 ; TG2= 0.802727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.078E-06 FluxDiff MaxDT: 1.974E-02 Avg. GS error: 4.014E-03 Plasma Current: 9.904E+05, target: 9.904E+05, error: 0.000% Edge Q: 5.697, target: 5.889, error: 3.248% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6555E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1424E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.800909 TO TG2= 0.802727 @ NSTEP 1393 GFRAME TG2 MOMENTS CHECKSUM: 3.4860067245127D+03 --> plasma_hash("gframe"): TA= 8.027273E-01 NSTEP= 1394 Hash code: 116126667 ->PRGCHK: bdy curvature ratio at t= 8.0455E-01 seconds is: 6.2986E-02 % MHDEQ: TG1= 0.802727 ; TG2= 0.804545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.032E-06 FluxDiff MaxDT: 1.933E-02 Avg. GS error: 4.012E-03 Plasma Current: 9.901E+05, target: 9.901E+05, error: 0.001% Edge Q: 5.687, target: 5.878, error: 3.253% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5674E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1326E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.802727 TO TG2= 0.804545 @ NSTEP 1394 GFRAME TG2 MOMENTS CHECKSUM: 3.4857977570804D+03 --> plasma_hash("gframe"): TA= 8.045455E-01 NSTEP= 1395 Hash code: 27928764 ->PRGCHK: bdy curvature ratio at t= 8.0636E-01 seconds is: 6.2829E-02 % MHDEQ: TG1= 0.804545 ; TG2= 0.806364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.059E-06 FluxDiff MaxDT: 1.819E-02 Avg. GS error: 4.011E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.678, target: 5.867, error: 3.215% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4805E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1474E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.804545 TO TG2= 0.806364 @ NSTEP 1395 GFRAME TG2 MOMENTS CHECKSUM: 3.4857117666884D+03 --> plasma_hash("gframe"): TA= 8.063636E-01 NSTEP= 1396 Hash code: 12020987 ->PRGCHK: bdy curvature ratio at t= 8.0818E-01 seconds is: 6.2662E-02 % MHDEQ: TG1= 0.806364 ; TG2= 0.808182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.018E-06 FluxDiff MaxDT: 1.413E-02 Avg. GS error: 4.037E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.000% Edge Q: 5.685, target: 5.857, error: 2.944% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9616E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1626E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.806364 TO TG2= 0.808182 @ NSTEP 1396 GFRAME TG2 MOMENTS CHECKSUM: 3.4861825760210D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 2.59830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.24426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.35404E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.081818E-01 NSTEP= 1397 Hash code: 114942573 ->PRGCHK: bdy curvature ratio at t= 8.1000E-01 seconds is: 6.2511E-02 % MHDEQ: TG1= 0.808182 ; TG2= 0.810000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.615E-07 FluxDiff MaxDT: 1.370E-02 Avg. GS error: 4.061E-03 Plasma Current: 9.916E+05, target: 9.915E+05, error: 0.000% Edge Q: 5.690, target: 5.864, error: 2.960% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8137E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0753E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.808182 TO TG2= 0.810000 @ NSTEP 1397 GFRAME TG2 MOMENTS CHECKSUM: 3.4868365937198D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1398 TA= 8.10000E-01 CPU TIME= 1.01300E-02 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.549897777777687 %check_save_state: izleft hours = 79.3602777777778 --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1398 Hash code: 9972407 ->PRGCHK: bdy curvature ratio at t= 8.1182E-01 seconds is: 6.2376E-02 % MHDEQ: TG1= 0.810000 ; TG2= 0.811818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.033E-06 FluxDiff MaxDT: 1.309E-02 Avg. GS error: 4.087E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.000% Edge Q: 5.696, target: 5.870, error: 2.957% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8749E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1167E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.810000 TO TG2= 0.811818 @ NSTEP 1398 GFRAME TG2 MOMENTS CHECKSUM: 3.4874438042456D+03 --> plasma_hash("gframe"): TA= 8.118182E-01 NSTEP= 1399 Hash code: 13186659 ->PRGCHK: bdy curvature ratio at t= 8.1364E-01 seconds is: 6.2256E-02 % MHDEQ: TG1= 0.811818 ; TG2= 0.813636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.055E-06 FluxDiff MaxDT: 1.311E-02 Avg. GS error: 4.108E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.000% Edge Q: 5.703, target: 5.876, error: 2.934% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9830E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1324E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.811818 TO TG2= 0.813636 @ NSTEP 1399 GFRAME TG2 MOMENTS CHECKSUM: 3.4881425064551D+03 --> plasma_hash("gframe"): TA= 8.136364E-01 NSTEP= 1400 Hash code: 95661505 ->PRGCHK: bdy curvature ratio at t= 8.1545E-01 seconds is: 6.2180E-02 % MHDEQ: TG1= 0.813636 ; TG2= 0.815455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.004E-06 FluxDiff MaxDT: 1.299E-02 Avg. GS error: 4.131E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.000% Edge Q: 5.710, target: 5.884, error: 2.949% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0051E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1394E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.813636 TO TG2= 0.815455 @ NSTEP 1400 GFRAME TG2 MOMENTS CHECKSUM: 3.4888680961976D+03 --> plasma_hash("gframe"): TA= 8.154545E-01 NSTEP= 1401 Hash code: 40750262 ->PRGCHK: bdy curvature ratio at t= 8.1727E-01 seconds is: 6.2227E-02 % MHDEQ: TG1= 0.815455 ; TG2= 0.817273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.051E-06 FluxDiff MaxDT: 1.334E-02 Avg. GS error: 4.153E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.715, target: 5.891, error: 2.975% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8305E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1338E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.815455 TO TG2= 0.817273 @ NSTEP 1401 GFRAME TG2 MOMENTS CHECKSUM: 3.4896793568121D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.22891E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.172727E-01 NSTEP= 1402 Hash code: 69631842 ->PRGCHK: bdy curvature ratio at t= 8.1909E-01 seconds is: 6.2420E-02 % MHDEQ: TG1= 0.817273 ; TG2= 0.819091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.032E-06 FluxDiff MaxDT: 1.424E-02 Avg. GS error: 4.174E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.720, target: 5.897, error: 3.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8093E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1193E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.817273 TO TG2= 0.819091 @ NSTEP 1402 GFRAME TG2 MOMENTS CHECKSUM: 3.4905566739194D+03 --> plasma_hash("gframe"): TA= 8.190909E-01 NSTEP= 1403 Hash code: 21143458 ->PRGCHK: bdy curvature ratio at t= 8.2091E-01 seconds is: 6.2731E-02 % MHDEQ: TG1= 0.819091 ; TG2= 0.820909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.882E-07 FluxDiff MaxDT: 1.748E-02 Avg. GS error: 4.202E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.728, target: 5.902, error: 2.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6577E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0297E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.819091 TO TG2= 0.820909 @ NSTEP 1403 GFRAME TG2 MOMENTS CHECKSUM: 3.4913570935255D+03 --> plasma_hash("gframe"): TA= 8.209091E-01 NSTEP= 1404 Hash code: 106031534 ->PRGCHK: bdy curvature ratio at t= 8.2273E-01 seconds is: 6.3052E-02 % MHDEQ: TG1= 0.820909 ; TG2= 0.822727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.538E-07 FluxDiff MaxDT: 1.970E-02 Avg. GS error: 4.238E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.736, target: 5.913, error: 2.993% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7294E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9626E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.820909 TO TG2= 0.822727 @ NSTEP 1404 GFRAME TG2 MOMENTS CHECKSUM: 3.4921324909548D+03 --> plasma_hash("gframe"): TA= 8.227273E-01 NSTEP= 1405 Hash code: 42027186 ->PRGCHK: bdy curvature ratio at t= 8.2455E-01 seconds is: 6.3382E-02 % MHDEQ: TG1= 0.822727 ; TG2= 0.824545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.251E-07 FluxDiff MaxDT: 1.777E-02 Avg. GS error: 4.269E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.740, target: 5.923, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6204E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9096E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.822727 TO TG2= 0.824545 @ NSTEP 1405 GFRAME TG2 MOMENTS CHECKSUM: 3.4930398066699D+03 --> plasma_hash("gframe"): TA= 8.245455E-01 NSTEP= 1406 Hash code: 68247257 ->PRGCHK: bdy curvature ratio at t= 8.2636E-01 seconds is: 6.3434E-02 % MHDEQ: TG1= 0.824545 ; TG2= 0.826364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.828E-07 FluxDiff MaxDT: 1.531E-02 Avg. GS error: 4.298E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.741, target: 5.926, error: 3.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8109E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8873E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.824545 TO TG2= 0.826364 @ NSTEP 1406 GFRAME TG2 MOMENTS CHECKSUM: 3.4940388996520D+03 --> plasma_hash("gframe"): TA= 8.263636E-01 NSTEP= 1407 Hash code: 43812720 ->PRGCHK: bdy curvature ratio at t= 8.2818E-01 seconds is: 6.3427E-02 % MHDEQ: TG1= 0.826364 ; TG2= 0.828182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.003E-06 FluxDiff MaxDT: 1.811E-02 Avg. GS error: 4.333E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.741, target: 5.925, error: 3.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5187E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8507E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.826364 TO TG2= 0.828182 @ NSTEP 1407 GFRAME TG2 MOMENTS CHECKSUM: 3.4943804202144D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.22545E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.281818E-01 NSTEP= 1408 Hash code: 56501804 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 6.3568E-02 % MHDEQ: TG1= 0.828182 ; TG2= 0.830000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.423E-07 FluxDiff MaxDT: 2.290E-02 Avg. GS error: 4.358E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.000% Edge Q: 5.744, target: 5.928, error: 3.113% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4042E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7909E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.828182 TO TG2= 0.830000 @ NSTEP 1408 GFRAME TG2 MOMENTS CHECKSUM: 3.4942827003224D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1409 TA= 8.30000E-01 CPU TIME= 1.01880E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.558604444444427 %check_save_state: izleft hours = 79.3516666666667 --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1409 Hash code: 109499347 ->PRGCHK: bdy curvature ratio at t= 8.3182E-01 seconds is: 6.3442E-02 % MHDEQ: TG1= 0.830000 ; TG2= 0.831818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.232E-07 FluxDiff MaxDT: 2.313E-02 Avg. GS error: 4.380E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.002% Edge Q: 5.740, target: 5.931, error: 3.226% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3847E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7515E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.831818 @ NSTEP 1409 GFRAME TG2 MOMENTS CHECKSUM: 3.4939028909343D+03 --> plasma_hash("gframe"): TA= 8.318182E-01 NSTEP= 1410 Hash code: 69778698 ->PRGCHK: bdy curvature ratio at t= 8.3364E-01 seconds is: 6.3179E-02 % MHDEQ: TG1= 0.831818 ; TG2= 0.833636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.217E-07 FluxDiff MaxDT: 2.112E-02 Avg. GS error: 4.389E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.734, target: 5.926, error: 3.234% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4884E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6432E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.831818 TO TG2= 0.833636 @ NSTEP 1410 GFRAME TG2 MOMENTS CHECKSUM: 3.4937349552288D+03 --> plasma_hash("gframe"): TA= 8.336364E-01 NSTEP= 1411 Hash code: 64808713 ->PRGCHK: bdy curvature ratio at t= 8.3545E-01 seconds is: 6.2927E-02 % MHDEQ: TG1= 0.833636 ; TG2= 0.835455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.562E-07 FluxDiff MaxDT: 2.370E-02 Avg. GS error: 4.405E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.000% Edge Q: 5.731, target: 5.919, error: 3.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6789E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5595E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.833636 TO TG2= 0.835455 @ NSTEP 1411 GFRAME TG2 MOMENTS CHECKSUM: 3.4934177079569D+03 --> plasma_hash("gframe"): TA= 8.354545E-01 NSTEP= 1412 Hash code: 84701818 ->PRGCHK: bdy curvature ratio at t= 8.3727E-01 seconds is: 6.2695E-02 % MHDEQ: TG1= 0.835455 ; TG2= 0.837273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.612E-07 FluxDiff MaxDT: 2.447E-02 Avg. GS error: 4.419E-03 Plasma Current: 9.904E+05, target: 9.904E+05, error: 0.001% Edge Q: 5.727, target: 5.917, error: 3.217% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5526E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4847E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.835455 TO TG2= 0.837273 @ NSTEP 1412 GFRAME TG2 MOMENTS CHECKSUM: 3.4931627304179D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 2.13188E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.372727E-01 NSTEP= 1413 Hash code: 24339557 ->PRGCHK: bdy curvature ratio at t= 8.3909E-01 seconds is: 6.2479E-02 % MHDEQ: TG1= 0.837273 ; TG2= 0.839091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.418E-07 FluxDiff MaxDT: 1.721E-02 Avg. GS error: 4.421E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.002% Edge Q: 5.713, target: 5.911, error: 3.350% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6067E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4312E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.837273 TO TG2= 0.839091 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 3.4931276576709D+03 --> plasma_hash("gframe"): TA= 8.390909E-01 NSTEP= 1414 Hash code: 121286892 ->PRGCHK: bdy curvature ratio at t= 8.4091E-01 seconds is: 6.2598E-02 % MHDEQ: TG1= 0.839091 ; TG2= 0.840909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.216E-06 FluxDiff MaxDT: 1.305E-02 Avg. GS error: 4.426E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.703, target: 5.892, error: 3.200% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5696E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4066E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.839091 TO TG2= 0.840909 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 3.4935878078324D+03 --> plasma_hash("gframe"): TA= 8.409091E-01 NSTEP= 1415 Hash code: 44786809 ->PRGCHK: bdy curvature ratio at t= 8.4273E-01 seconds is: 6.2720E-02 % MHDEQ: TG1= 0.840909 ; TG2= 0.842727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.350E-06 FluxDiff MaxDT: 1.373E-02 Avg. GS error: 4.404E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.700, target: 5.881, error: 3.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5831E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3783E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.840909 TO TG2= 0.842727 @ NSTEP 1415 GFRAME TG2 MOMENTS CHECKSUM: 3.4939606156780D+03 --> plasma_hash("gframe"): TA= 8.427273E-01 NSTEP= 1416 Hash code: 66151504 ->PRGCHK: bdy curvature ratio at t= 8.4455E-01 seconds is: 6.2845E-02 % MHDEQ: TG1= 0.842727 ; TG2= 0.844545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.092E-06 FluxDiff MaxDT: 1.567E-02 Avg. GS error: 4.387E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.704, target: 5.880, error: 2.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5636E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3350E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.842727 TO TG2= 0.844545 @ NSTEP 1416 GFRAME TG2 MOMENTS CHECKSUM: 3.4942051923013D+03 --> plasma_hash("gframe"): TA= 8.445455E-01 NSTEP= 1417 Hash code: 66358028 ->PRGCHK: bdy curvature ratio at t= 8.4636E-01 seconds is: 6.2973E-02 % MHDEQ: TG1= 0.844545 ; TG2= 0.846364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.746E-07 FluxDiff MaxDT: 1.563E-02 Avg. GS error: 4.371E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.707, target: 5.886, error: 3.035% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6121E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2926E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.844545 TO TG2= 0.846364 @ NSTEP 1417 GFRAME TG2 MOMENTS CHECKSUM: 3.4944814154517D+03 --> plasma_hash("gframe"): TA= 8.463636E-01 NSTEP= 1418 Hash code: 45633202 ->PRGCHK: bdy curvature ratio at t= 8.4818E-01 seconds is: 6.3105E-02 % MHDEQ: TG1= 0.846364 ; TG2= 0.848182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.003E-06 FluxDiff MaxDT: 1.426E-02 Avg. GS error: 4.352E-03 Plasma Current: 9.953E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.706, target: 5.888, error: 3.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5201E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2610E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.846364 TO TG2= 0.848182 @ NSTEP 1418 GFRAME TG2 MOMENTS CHECKSUM: 3.4948588252642D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 2.13258E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.481818E-01 NSTEP= 1419 Hash code: 32479131 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 6.3273E-02 % MHDEQ: TG1= 0.848182 ; TG2= 0.850000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.185E-06 FluxDiff MaxDT: 1.432E-02 Avg. GS error: 4.336E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.001% Edge Q: 5.705, target: 5.885, error: 3.057% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5852E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2300E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.848182 TO TG2= 0.850000 @ NSTEP 1419 GFRAME TG2 MOMENTS CHECKSUM: 3.4952783572771D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1420 TA= 8.50000E-01 CPU TIME= 8.84400E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.567063888889379 %check_save_state: izleft hours = 79.3430555555556 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 1420 Hash code: 113653677 ->PRGCHK: bdy curvature ratio at t= 8.5182E-01 seconds is: 6.3469E-02 % MHDEQ: TG1= 0.850000 ; TG2= 0.851818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.077E-06 FluxDiff MaxDT: 1.669E-02 Avg. GS error: 4.300E-03 Plasma Current: 9.956E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.710, target: 5.886, error: 2.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5311E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1904E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.850000 TO TG2= 0.851818 @ NSTEP 1420 GFRAME TG2 MOMENTS CHECKSUM: 3.4956559515910D+03 --> plasma_hash("gframe"): TA= 8.518182E-01 NSTEP= 1421 Hash code: 576762 ->PRGCHK: bdy curvature ratio at t= 8.5364E-01 seconds is: 6.3702E-02 % MHDEQ: TG1= 0.851818 ; TG2= 0.853636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.089E-07 FluxDiff MaxDT: 1.856E-02 Avg. GS error: 4.276E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.716, target: 5.893, error: 3.007% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5334E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2098E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.851818 TO TG2= 0.853636 @ NSTEP 1421 GFRAME TG2 MOMENTS CHECKSUM: 3.4955896732048D+03 --> plasma_hash("gframe"): TA= 8.536364E-01 NSTEP= 1422 Hash code: 90397661 ->PRGCHK: bdy curvature ratio at t= 8.5545E-01 seconds is: 6.3936E-02 % MHDEQ: TG1= 0.853636 ; TG2= 0.855455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.896E-07 FluxDiff MaxDT: 1.808E-02 Avg. GS error: 4.261E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.001% Edge Q: 5.719, target: 5.900, error: 3.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7195E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2218E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.853636 TO TG2= 0.855455 @ NSTEP 1422 GFRAME TG2 MOMENTS CHECKSUM: 3.4956477914272D+03 --> plasma_hash("gframe"): TA= 8.554545E-01 NSTEP= 1423 Hash code: 49141335 ->PRGCHK: bdy curvature ratio at t= 8.5727E-01 seconds is: 6.4173E-02 % MHDEQ: TG1= 0.855455 ; TG2= 0.857273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.682E-07 FluxDiff MaxDT: 1.692E-02 Avg. GS error: 4.245E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.719, target: 5.902, error: 3.103% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5659E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2374E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.855455 TO TG2= 0.857273 @ NSTEP 1423 GFRAME TG2 MOMENTS CHECKSUM: 3.4957513053733D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -8.49163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.85983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.63180E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.572727E-01 NSTEP= 1424 Hash code: 3990814 ->PRGCHK: bdy curvature ratio at t= 8.5909E-01 seconds is: 6.4411E-02 % MHDEQ: TG1= 0.857273 ; TG2= 0.859091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.430E-07 FluxDiff MaxDT: 1.781E-02 Avg. GS error: 4.234E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.721, target: 5.901, error: 3.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5724E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2515E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.857273 TO TG2= 0.859091 @ NSTEP 1424 GFRAME TG2 MOMENTS CHECKSUM: 3.4958057393255D+03 --> plasma_hash("gframe"): TA= 8.590909E-01 NSTEP= 1425 Hash code: 86544550 ->PRGCHK: bdy curvature ratio at t= 8.6091E-01 seconds is: 6.4496E-02 % MHDEQ: TG1= 0.859091 ; TG2= 0.860909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.804E-07 FluxDiff MaxDT: 2.180E-02 Avg. GS error: 4.231E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.726, target: 5.905, error: 3.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4920E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2657E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.859091 TO TG2= 0.860909 @ NSTEP 1425 GFRAME TG2 MOMENTS CHECKSUM: 3.4953329650321D+03 --> plasma_hash("gframe"): TA= 8.609091E-01 NSTEP= 1426 Hash code: 29860770 ->PRGCHK: bdy curvature ratio at t= 8.6273E-01 seconds is: 6.4397E-02 % MHDEQ: TG1= 0.860909 ; TG2= 0.862727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.856E-07 FluxDiff MaxDT: 2.319E-02 Avg. GS error: 4.229E-03 Plasma Current: 9.937E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.728, target: 5.912, error: 3.113% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6502E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2827E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.860909 TO TG2= 0.862727 @ NSTEP 1426 GFRAME TG2 MOMENTS CHECKSUM: 3.4944290353010D+03 --> plasma_hash("gframe"): TA= 8.627273E-01 NSTEP= 1427 Hash code: 73176468 ->PRGCHK: bdy curvature ratio at t= 8.6455E-01 seconds is: 6.4180E-02 % MHDEQ: TG1= 0.862727 ; TG2= 0.864545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.590E-07 FluxDiff MaxDT: 2.058E-02 Avg. GS error: 4.223E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.725, target: 5.913, error: 3.173% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5345E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3046E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.862727 TO TG2= 0.864545 @ NSTEP 1427 GFRAME TG2 MOMENTS CHECKSUM: 3.4932955634735D+03 --> plasma_hash("gframe"): TA= 8.645455E-01 NSTEP= 1428 Hash code: 48023886 ->PRGCHK: bdy curvature ratio at t= 8.6636E-01 seconds is: 6.3938E-02 % MHDEQ: TG1= 0.864545 ; TG2= 0.866364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.989E-07 FluxDiff MaxDT: 1.904E-02 Avg. GS error: 4.206E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.722, target: 5.909, error: 3.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7084E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3235E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.864545 TO TG2= 0.866364 @ NSTEP 1428 GFRAME TG2 MOMENTS CHECKSUM: 3.4921296548161D+03 --> plasma_hash("gframe"): TA= 8.663636E-01 NSTEP= 1429 Hash code: 96911106 ->PRGCHK: bdy curvature ratio at t= 8.6818E-01 seconds is: 6.3699E-02 % MHDEQ: TG1= 0.866364 ; TG2= 0.868182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.221E-07 FluxDiff MaxDT: 2.011E-02 Avg. GS error: 4.190E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.721, target: 5.906, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6295E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3781E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.866364 TO TG2= 0.868182 @ NSTEP 1429 GFRAME TG2 MOMENTS CHECKSUM: 3.4909027624755D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -8.51711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.87141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.64570E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.681818E-01 NSTEP= 1430 Hash code: 61324129 ->PRGCHK: bdy curvature ratio at t= 8.7000E-01 seconds is: 6.3470E-02 % MHDEQ: TG1= 0.868182 ; TG2= 0.870000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.236E-07 FluxDiff MaxDT: 2.211E-02 Avg. GS error: 4.178E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.721, target: 5.905, error: 3.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6514E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3994E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.868182 TO TG2= 0.870000 @ NSTEP 1430 GFRAME TG2 MOMENTS CHECKSUM: 3.4896669833947D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1431 TA= 8.70000E-01 CPU TIME= 1.01760E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.575351666666847 %check_save_state: izleft hours = 79.3347222222222 --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 1431 Hash code: 112576011 ->PRGCHK: bdy curvature ratio at t= 8.7182E-01 seconds is: 6.3251E-02 % MHDEQ: TG1= 0.870000 ; TG2= 0.871818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.755E-07 FluxDiff MaxDT: 2.291E-02 Avg. GS error: 4.169E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.719, target: 5.905, error: 3.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6758E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4207E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.870000 TO TG2= 0.871818 @ NSTEP 1431 GFRAME TG2 MOMENTS CHECKSUM: 3.4884711748926D+03 --> plasma_hash("gframe"): TA= 8.718182E-01 NSTEP= 1432 Hash code: 9519906 ->PRGCHK: bdy curvature ratio at t= 8.7364E-01 seconds is: 6.3458E-02 % MHDEQ: TG1= 0.871818 ; TG2= 0.873636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.631E-07 FluxDiff MaxDT: 2.021E-02 Avg. GS error: 4.161E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.721, target: 5.903, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5583E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3817E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.871818 TO TG2= 0.873636 @ NSTEP 1432 GFRAME TG2 MOMENTS CHECKSUM: 3.4893609635200D+03 --> plasma_hash("gframe"): TA= 8.736364E-01 NSTEP= 1433 Hash code: 28294280 ->PRGCHK: bdy curvature ratio at t= 8.7545E-01 seconds is: 6.3741E-02 % MHDEQ: TG1= 0.873636 ; TG2= 0.875455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.403E-07 FluxDiff MaxDT: 2.096E-02 Avg. GS error: 4.161E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.726, target: 5.905, error: 3.031% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6838E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3459E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.873636 TO TG2= 0.875455 @ NSTEP 1433 GFRAME TG2 MOMENTS CHECKSUM: 3.4904927228140D+03 --> plasma_hash("gframe"): TA= 8.754545E-01 NSTEP= 1434 Hash code: 34552701 ->PRGCHK: bdy curvature ratio at t= 8.7727E-01 seconds is: 6.4029E-02 % MHDEQ: TG1= 0.875455 ; TG2= 0.877273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.100E-07 FluxDiff MaxDT: 2.287E-02 Avg. GS error: 4.162E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.000% Edge Q: 5.733, target: 5.911, error: 3.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6786E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3118E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.875455 TO TG2= 0.877273 @ NSTEP 1434 GFRAME TG2 MOMENTS CHECKSUM: 3.4915655168964D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.70550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.49677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.13706E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.772727E-01 NSTEP= 1435 Hash code: 46929506 ->PRGCHK: bdy curvature ratio at t= 8.7909E-01 seconds is: 6.4321E-02 % MHDEQ: TG1= 0.877273 ; TG2= 0.879091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.219E-07 FluxDiff MaxDT: 2.066E-02 Avg. GS error: 4.157E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.001% Edge Q: 5.739, target: 5.920, error: 3.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7484E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2834E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.877273 TO TG2= 0.879091 @ NSTEP 1435 GFRAME TG2 MOMENTS CHECKSUM: 3.4927265313740D+03 --> plasma_hash("gframe"): TA= 8.790909E-01 NSTEP= 1436 Hash code: 39454826 ->PRGCHK: bdy curvature ratio at t= 8.8091E-01 seconds is: 6.4617E-02 % MHDEQ: TG1= 0.879091 ; TG2= 0.880909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.392E-07 FluxDiff MaxDT: 1.603E-02 Avg. GS error: 4.145E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.738, target: 5.924, error: 3.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6196E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2507E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.879091 TO TG2= 0.880909 @ NSTEP 1436 GFRAME TG2 MOMENTS CHECKSUM: 3.4940544903258D+03 --> plasma_hash("gframe"): TA= 8.809091E-01 NSTEP= 1437 Hash code: 106815565 ->PRGCHK: bdy curvature ratio at t= 8.8273E-01 seconds is: 6.4691E-02 % MHDEQ: TG1= 0.880909 ; TG2= 0.882727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.745E-07 FluxDiff MaxDT: 1.829E-02 Avg. GS error: 4.134E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.737, target: 5.921, error: 3.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4924E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2492E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.880909 TO TG2= 0.882727 @ NSTEP 1437 GFRAME TG2 MOMENTS CHECKSUM: 3.4942095007149D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1437 TA= 8.80909E-01 CPU TIME= 1.00190E-02 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 8.827273E-01 NSTEP= 1438 Hash code: 111260309 ->PRGCHK: bdy curvature ratio at t= 8.8455E-01 seconds is: 6.4630E-02 % MHDEQ: TG1= 0.882727 ; TG2= 0.884545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.659E-07 FluxDiff MaxDT: 2.641E-02 Avg. GS error: 4.141E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.000% Edge Q: 5.739, target: 5.923, error: 3.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4260E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2510E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.882727 TO TG2= 0.884545 @ NSTEP 1438 GFRAME TG2 MOMENTS CHECKSUM: 3.4935547518423D+03 --> plasma_hash("gframe"): TA= 8.845455E-01 NSTEP= 1439 Hash code: 98399085 ->PRGCHK: bdy curvature ratio at t= 8.8636E-01 seconds is: 6.4248E-02 % MHDEQ: TG1= 0.884545 ; TG2= 0.886364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.658E-07 FluxDiff MaxDT: 3.158E-02 Avg. GS error: 4.147E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.734, target: 5.927, error: 3.247% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8970E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2855E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.884545 TO TG2= 0.886364 @ NSTEP 1439 GFRAME TG2 MOMENTS CHECKSUM: 3.4913040897298D+03 --> plasma_hash("gframe"): TA= 8.863636E-01 NSTEP= 1440 Hash code: 87651780 ->PRGCHK: bdy curvature ratio at t= 8.8818E-01 seconds is: 6.3876E-02 % MHDEQ: TG1= 0.886364 ; TG2= 0.888182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.411E-07 FluxDiff MaxDT: 2.044E-02 Avg. GS error: 4.137E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.718, target: 5.921, error: 3.429% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5816E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3077E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.886364 TO TG2= 0.888182 @ NSTEP 1440 GFRAME TG2 MOMENTS CHECKSUM: 3.4893849951534D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.59567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -1.30704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.28863E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.881818E-01 NSTEP= 1441 Hash code: 96445198 ->PRGCHK: bdy curvature ratio at t= 8.9000E-01 seconds is: 6.3516E-02 % MHDEQ: TG1= 0.888182 ; TG2= 0.890000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.055E-06 FluxDiff MaxDT: 1.766E-02 Avg. GS error: 4.124E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.702, target: 5.898, error: 3.329% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8258E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3435E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.888182 TO TG2= 0.890000 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 3.4874029321623D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1442 TA= 8.90000E-01 CPU TIME= 9.41700E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.583879999999908 %check_save_state: izleft hours = 79.3261111111111 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 1442 Hash code: 67480924 ->PRGCHK: bdy curvature ratio at t= 8.9182E-01 seconds is: 6.3166E-02 % MHDEQ: TG1= 0.890000 ; TG2= 0.891818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.794E-07 FluxDiff MaxDT: 2.781E-02 Avg. GS error: 4.124E-03 Plasma Current: 9.949E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.698, target: 5.883, error: 3.147% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0350E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3571E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.890000 TO TG2= 0.891818 @ NSTEP 1442 GFRAME TG2 MOMENTS CHECKSUM: 3.4851410498005D+03 --> plasma_hash("gframe"): TA= 8.918182E-01 NSTEP= 1443 Hash code: 60164848 ->PRGCHK: bdy curvature ratio at t= 8.9364E-01 seconds is: 6.2960E-02 % MHDEQ: TG1= 0.891818 ; TG2= 0.893636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.755E-07 FluxDiff MaxDT: 2.966E-02 Avg. GS error: 4.124E-03 Plasma Current: 9.938E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.699, target: 5.883, error: 3.115% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6630E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3686E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.891818 TO TG2= 0.893636 @ NSTEP 1443 GFRAME TG2 MOMENTS CHECKSUM: 3.4834788787405D+03 --> plasma_hash("gframe"): TA= 8.936364E-01 NSTEP= 1444 Hash code: 62671799 ->PRGCHK: bdy curvature ratio at t= 8.9545E-01 seconds is: 6.3059E-02 % MHDEQ: TG1= 0.893636 ; TG2= 0.895455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.407E-07 FluxDiff MaxDT: 1.627E-02 Avg. GS error: 4.116E-03 Plasma Current: 9.944E+05, target: 9.943E+05, error: 0.002% Edge Q: 5.698, target: 5.882, error: 3.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8407E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3635E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.893636 TO TG2= 0.895455 @ NSTEP 1444 GFRAME TG2 MOMENTS CHECKSUM: 3.4840460990186D+03 --> plasma_hash("gframe"): TA= 8.954545E-01 NSTEP= 1445 Hash code: 108634658 ->PRGCHK: bdy curvature ratio at t= 8.9727E-01 seconds is: 6.3286E-02 % MHDEQ: TG1= 0.895455 ; TG2= 0.897273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.155E-06 FluxDiff MaxDT: 1.251E-02 Avg. GS error: 4.103E-03 Plasma Current: 9.957E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.696, target: 5.876, error: 3.070% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8908E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3729E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.895455 TO TG2= 0.897273 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 3.4855391598301D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.50710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.35990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.28639E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.972727E-01 NSTEP= 1446 Hash code: 25060464 ->PRGCHK: bdy curvature ratio at t= 8.9909E-01 seconds is: 6.3586E-02 % MHDEQ: TG1= 0.897273 ; TG2= 0.899091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.415E-06 FluxDiff MaxDT: 1.422E-02 Avg. GS error: 4.103E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.706, target: 5.872, error: 2.842% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9109E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3620E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.897273 TO TG2= 0.899091 @ NSTEP 1446 GFRAME TG2 MOMENTS CHECKSUM: 3.4872216562621D+03 --> plasma_hash("gframe"): TA= 8.990909E-01 NSTEP= 1447 Hash code: 76615523 ->PRGCHK: bdy curvature ratio at t= 9.0091E-01 seconds is: 6.3890E-02 % MHDEQ: TG1= 0.899091 ; TG2= 0.900909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.831E-07 FluxDiff MaxDT: 1.722E-02 Avg. GS error: 4.110E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.721, target: 5.888, error: 2.830% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9775E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3449E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.899091 TO TG2= 0.900909 @ NSTEP 1447 GFRAME TG2 MOMENTS CHECKSUM: 3.4887885100829D+03 --> plasma_hash("gframe"): TA= 9.009091E-01 NSTEP= 1448 Hash code: 40307865 ->PRGCHK: bdy curvature ratio at t= 9.0273E-01 seconds is: 6.4194E-02 % MHDEQ: TG1= 0.900909 ; TG2= 0.902727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.217E-07 FluxDiff MaxDT: 1.447E-02 Avg. GS error: 4.105E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.726, target: 5.905, error: 3.026% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8788E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3417E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.900909 TO TG2= 0.902727 @ NSTEP 1448 GFRAME TG2 MOMENTS CHECKSUM: 3.4905521176776D+03 --> plasma_hash("gframe"): TA= 9.027273E-01 NSTEP= 1449 Hash code: 55186338 ->PRGCHK: bdy curvature ratio at t= 9.0455E-01 seconds is: 6.4494E-02 % MHDEQ: TG1= 0.902727 ; TG2= 0.904545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.188E-06 FluxDiff MaxDT: 1.255E-02 Avg. GS error: 4.093E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.725, target: 5.907, error: 3.082% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0806E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3264E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.902727 TO TG2= 0.904545 @ NSTEP 1449 GFRAME TG2 MOMENTS CHECKSUM: 3.4924010055086D+03 --> plasma_hash("gframe"): TA= 9.045455E-01 NSTEP= 1450 Hash code: 29347595 ->PRGCHK: bdy curvature ratio at t= 9.0636E-01 seconds is: 6.4420E-02 % MHDEQ: TG1= 0.904545 ; TG2= 0.906364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.351E-06 FluxDiff MaxDT: 1.962E-02 Avg. GS error: 4.090E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.726, target: 5.904, error: 3.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5281E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3849E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.904545 TO TG2= 0.906364 @ NSTEP 1450 GFRAME TG2 MOMENTS CHECKSUM: 3.4917221248092D+03 --> plasma_hash("gframe"): TA= 9.063636E-01 NSTEP= 1451 Hash code: 66313729 ->PRGCHK: bdy curvature ratio at t= 9.0818E-01 seconds is: 6.4191E-02 % MHDEQ: TG1= 0.906364 ; TG2= 0.908182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.100E-07 FluxDiff MaxDT: 3.660E-02 Avg. GS error: 4.098E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.000% Edge Q: 5.732, target: 5.912, error: 3.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6752E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4045E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.906364 TO TG2= 0.908182 @ NSTEP 1451 GFRAME TG2 MOMENTS CHECKSUM: 3.4899786422493D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.50353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.35600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.28270E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.081818E-01 NSTEP= 1452 Hash code: 2204767 ->PRGCHK: bdy curvature ratio at t= 9.1000E-01 seconds is: 6.3964E-02 % MHDEQ: TG1= 0.908182 ; TG2= 0.910000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.509E-07 FluxDiff MaxDT: 2.630E-02 Avg. GS error: 4.097E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.002% Edge Q: 5.729, target: 5.921, error: 3.235% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7123E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4197E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.908182 TO TG2= 0.910000 @ NSTEP 1452 GFRAME TG2 MOMENTS CHECKSUM: 3.4885524087743D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1453 TA= 9.10000E-01 CPU TIME= 9.18800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.592989722222683 %check_save_state: izleft hours = 79.3172222222222 --> plasma_hash("gframe"): TA= 9.100000E-01 NSTEP= 1453 Hash code: 5009264 ->PRGCHK: bdy curvature ratio at t= 9.1182E-01 seconds is: 6.3740E-02 % MHDEQ: TG1= 0.910000 ; TG2= 0.911818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.185E-07 FluxDiff MaxDT: 1.516E-02 Avg. GS error: 4.079E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.713, target: 5.912, error: 3.370% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6300E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4669E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.910000 TO TG2= 0.911818 @ NSTEP 1453 GFRAME TG2 MOMENTS CHECKSUM: 3.4874417747936D+03 --> plasma_hash("gframe"): TA= 9.118182E-01 NSTEP= 1454 Hash code: 76347063 ->PRGCHK: bdy curvature ratio at t= 9.1364E-01 seconds is: 6.3520E-02 % MHDEQ: TG1= 0.911818 ; TG2= 0.913636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.499E-06 FluxDiff MaxDT: 1.506E-02 Avg. GS error: 4.056E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.704, target: 5.890, error: 3.149% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6788E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5232E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.911818 TO TG2= 0.913636 @ NSTEP 1454 GFRAME TG2 MOMENTS CHECKSUM: 3.4860577005072D+03 --> plasma_hash("gframe"): TA= 9.136364E-01 NSTEP= 1455 Hash code: 102348654 ->PRGCHK: bdy curvature ratio at t= 9.1545E-01 seconds is: 6.3407E-02 % MHDEQ: TG1= 0.913636 ; TG2= 0.915455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.071E-06 FluxDiff MaxDT: 2.049E-02 Avg. GS error: 4.043E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.709, target: 5.884, error: 2.978% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7675E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5277E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.913636 TO TG2= 0.915455 @ NSTEP 1455 GFRAME TG2 MOMENTS CHECKSUM: 3.4848774468032D+03 --> plasma_hash("gframe"): TA= 9.154545E-01 NSTEP= 1456 Hash code: 58532229 ->PRGCHK: bdy curvature ratio at t= 9.1727E-01 seconds is: 6.3356E-02 % MHDEQ: TG1= 0.915455 ; TG2= 0.917273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.798E-07 FluxDiff MaxDT: 1.972E-02 Avg. GS error: 4.035E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.002% Edge Q: 5.710, target: 5.892, error: 3.084% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4479E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5327E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.915455 TO TG2= 0.917273 @ NSTEP 1456 GFRAME TG2 MOMENTS CHECKSUM: 3.4840940022060D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.46587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.32495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.72926E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.172727E-01 NSTEP= 1457 Hash code: 16901138 ->PRGCHK: bdy curvature ratio at t= 9.1909E-01 seconds is: 6.3526E-02 % MHDEQ: TG1= 0.917273 ; TG2= 0.919091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.504E-07 FluxDiff MaxDT: 1.319E-02 Avg. GS error: 4.019E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.699, target: 5.890, error: 3.238% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7575E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5576E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.917273 TO TG2= 0.919091 @ NSTEP 1457 GFRAME TG2 MOMENTS CHECKSUM: 3.4845735399596D+03 --> plasma_hash("gframe"): TA= 9.190909E-01 NSTEP= 1458 Hash code: 117945433 ->PRGCHK: bdy curvature ratio at t= 9.2091E-01 seconds is: 6.3696E-02 % MHDEQ: TG1= 0.919091 ; TG2= 0.920909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.691E-06 FluxDiff MaxDT: 1.200E-02 Avg. GS error: 4.001E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.688, target: 5.873, error: 3.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5557E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6045E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.919091 TO TG2= 0.920909 @ NSTEP 1458 GFRAME TG2 MOMENTS CHECKSUM: 3.4850297908263D+03 --> plasma_hash("gframe"): TA= 9.209091E-01 NSTEP= 1459 Hash code: 4108432 ->PRGCHK: bdy curvature ratio at t= 9.2273E-01 seconds is: 6.3867E-02 % MHDEQ: TG1= 0.920909 ; TG2= 0.922727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.627E-06 FluxDiff MaxDT: 1.485E-02 Avg. GS error: 4.002E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.688, target: 5.863, error: 2.982% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3659E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6137E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.920909 TO TG2= 0.922727 @ NSTEP 1459 GFRAME TG2 MOMENTS CHECKSUM: 3.4852196763854D+03 --> plasma_hash("gframe"): TA= 9.227273E-01 NSTEP= 1460 Hash code: 45423044 ->PRGCHK: bdy curvature ratio at t= 9.2455E-01 seconds is: 6.4039E-02 % MHDEQ: TG1= 0.922727 ; TG2= 0.924545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.092E-06 FluxDiff MaxDT: 1.611E-02 Avg. GS error: 4.005E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.690, target: 5.867, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3805E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6101E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.922727 TO TG2= 0.924545 @ NSTEP 1460 GFRAME TG2 MOMENTS CHECKSUM: 3.4854061387690D+03 --> plasma_hash("gframe"): TA= 9.245455E-01 NSTEP= 1461 Hash code: 31459444 ->PRGCHK: bdy curvature ratio at t= 9.2636E-01 seconds is: 6.4159E-02 % MHDEQ: TG1= 0.924545 ; TG2= 0.926364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.177E-06 FluxDiff MaxDT: 1.488E-02 Avg. GS error: 4.006E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.687, target: 5.868, error: 3.086% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5370E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6268E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.924545 TO TG2= 0.926364 @ NSTEP 1461 GFRAME TG2 MOMENTS CHECKSUM: 3.4855366186883D+03 --> plasma_hash("gframe"): TA= 9.263636E-01 NSTEP= 1462 Hash code: 69839559 ->PRGCHK: bdy curvature ratio at t= 9.2818E-01 seconds is: 6.3987E-02 % MHDEQ: TG1= 0.926364 ; TG2= 0.928182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.319E-06 FluxDiff MaxDT: 1.524E-02 Avg. GS error: 4.012E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.681, target: 5.863, error: 3.108% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5904E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6702E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.926364 TO TG2= 0.928182 @ NSTEP 1462 GFRAME TG2 MOMENTS CHECKSUM: 3.4847582610562D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.46194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.32283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.72518E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.281818E-01 NSTEP= 1463 Hash code: 88278151 ->PRGCHK: bdy curvature ratio at t= 9.3000E-01 seconds is: 6.3739E-02 % MHDEQ: TG1= 0.928182 ; TG2= 0.930000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.245E-06 FluxDiff MaxDT: 1.939E-02 Avg. GS error: 4.030E-03 Plasma Current: 9.926E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.683, target: 5.858, error: 2.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6758E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6776E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.928182 TO TG2= 0.930000 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 3.4835762550058D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1464 TA= 9.30000E-01 CPU TIME= 9.85100E-03 SECONDS. DT= 1.83636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.601208055555844 %check_save_state: izleft hours = 79.3088888888889 --> plasma_hash("gframe"): TA= 9.300000E-01 NSTEP= 1464 Hash code: 22302163 ->PRGCHK: bdy curvature ratio at t= 9.3182E-01 seconds is: 6.3419E-02 % MHDEQ: TG1= 0.930000 ; TG2= 0.931818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.986E-07 FluxDiff MaxDT: 2.071E-02 Avg. GS error: 4.056E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.002% Edge Q: 5.685, target: 5.864, error: 3.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5895E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6870E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.930000 TO TG2= 0.931818 @ NSTEP 1464 GFRAME TG2 MOMENTS CHECKSUM: 3.4821859844244D+03 --> plasma_hash("gframe"): TA= 9.318182E-01 NSTEP= 1465 Hash code: 46134127 ->PRGCHK: bdy curvature ratio at t= 9.3364E-01 seconds is: 6.3103E-02 % MHDEQ: TG1= 0.931818 ; TG2= 0.933636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.885E-07 FluxDiff MaxDT: 1.716E-02 Avg. GS error: 4.247E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.003% Edge Q: 5.677, target: 5.863, error: 3.176% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6214E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7541E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.931818 TO TG2= 0.933636 @ NSTEP 1465 GFRAME TG2 MOMENTS CHECKSUM: 3.4811003602518D+03 --> plasma_hash("gframe"): TA= 9.336364E-01 NSTEP= 1466 Hash code: 108646826 ->PRGCHK: bdy curvature ratio at t= 9.3545E-01 seconds is: 6.2793E-02 % MHDEQ: TG1= 0.933636 ; TG2= 0.935455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.203E-06 FluxDiff MaxDT: 1.401E-02 Avg. GS error: 4.265E-03 Plasma Current: 9.936E+05, target: 9.935E+05, error: 0.003% Edge Q: 5.663, target: 5.853, error: 3.241% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5263E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8173E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.933636 TO TG2= 0.935455 @ NSTEP 1466 GFRAME TG2 MOMENTS CHECKSUM: 3.4801546643063D+03 --> plasma_hash("gframe"): TA= 9.354545E-01 NSTEP= 1467 Hash code: 36781644 ->PRGCHK: bdy curvature ratio at t= 9.3727E-01 seconds is: 6.2501E-02 % MHDEQ: TG1= 0.935455 ; TG2= 0.937273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.498E-06 FluxDiff MaxDT: 1.472E-02 Avg. GS error: 4.282E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.002% Edge Q: 5.654, target: 5.835, error: 3.094% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5276E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8739E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.935455 TO TG2= 0.937273 @ NSTEP 1467 GFRAME TG2 MOMENTS CHECKSUM: 3.4791697874131D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 2.06093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.28487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.17609E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.372727E-01 NSTEP= 1468 Hash code: 82767165 ->PRGCHK: bdy curvature ratio at t= 9.3909E-01 seconds is: 6.2572E-02 % MHDEQ: TG1= 0.937273 ; TG2= 0.939091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.133E-06 FluxDiff MaxDT: 1.484E-02 Avg. GS error: 4.318E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.662, target: 5.828, error: 2.857% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8115E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8719E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.937273 TO TG2= 0.939091 @ NSTEP 1468 GFRAME TG2 MOMENTS CHECKSUM: 3.4794791793875D+03 --> plasma_hash("gframe"): TA= 9.390909E-01 NSTEP= 1469 Hash code: 64360714 ->PRGCHK: bdy curvature ratio at t= 9.4091E-01 seconds is: 6.2951E-02 % MHDEQ: TG1= 0.939091 ; TG2= 0.940909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.637E-07 FluxDiff MaxDT: 1.301E-02 Avg. GS error: 4.360E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.675, target: 5.836, error: 2.761% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1477E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8617E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.939091 TO TG2= 0.940909 @ NSTEP 1469 GFRAME TG2 MOMENTS CHECKSUM: 3.4811689788651D+03 --> plasma_hash("gframe"): TA= 9.409091E-01 NSTEP= 1470 Hash code: 91983411 ->PRGCHK: bdy curvature ratio at t= 9.4273E-01 seconds is: 6.3350E-02 % MHDEQ: TG1= 0.940909 ; TG2= 0.942727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.089E-06 FluxDiff MaxDT: 1.250E-02 Avg. GS error: 4.399E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.687, target: 5.850, error: 2.792% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3832E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8862E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.940909 TO TG2= 0.942727 @ NSTEP 1470 GFRAME TG2 MOMENTS CHECKSUM: 3.4828767567522D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1470 TA= 9.40909E-01 CPU TIME= 1.00310E-02 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.427273E-01 NSTEP= 1471 Hash code: 74088016 ->PRGCHK: bdy curvature ratio at t= 9.4455E-01 seconds is: 6.3770E-02 % MHDEQ: TG1= 0.942727 ; TG2= 0.944545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.107E-06 FluxDiff MaxDT: 1.310E-02 Avg. GS error: 4.441E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.702, target: 5.862, error: 2.736% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3965E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8935E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.942727 TO TG2= 0.944545 @ NSTEP 1471 GFRAME TG2 MOMENTS CHECKSUM: 3.4845304132144D+03 --> plasma_hash("gframe"): TA= 9.445455E-01 NSTEP= 1472 Hash code: 56833277 ->PRGCHK: bdy curvature ratio at t= 9.4636E-01 seconds is: 6.4194E-02 % MHDEQ: TG1= 0.944545 ; TG2= 0.946364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.400E-07 FluxDiff MaxDT: 1.430E-02 Avg. GS error: 4.487E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.721, target: 5.880, error: 2.715% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2021E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8707E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.944545 TO TG2= 0.946364 @ NSTEP 1472 GFRAME TG2 MOMENTS CHECKSUM: 3.4861229224098D+03 --> plasma_hash("gframe"): TA= 9.463636E-01 NSTEP= 1473 Hash code: 71545818 ->PRGCHK: bdy curvature ratio at t= 9.4818E-01 seconds is: 6.4003E-02 % MHDEQ: TG1= 0.946364 ; TG2= 0.948182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.066E-07 FluxDiff MaxDT: 1.520E-02 Avg. GS error: 4.526E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.733, target: 5.901, error: 2.857% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1866E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8663E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.946364 TO TG2= 0.948182 @ NSTEP 1473 GFRAME TG2 MOMENTS CHECKSUM: 3.4873183582908D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.65182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.68872E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.481818E-01 NSTEP= 1474 Hash code: 69051435 ->PRGCHK: bdy curvature ratio at t= 9.5000E-01 seconds is: 6.3898E-02 % MHDEQ: TG1= 0.948182 ; TG2= 0.950000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.195E-07 FluxDiff MaxDT: 1.581E-02 Avg. GS error: 4.562E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.740, target: 5.913, error: 2.923% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0537E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8736E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.948182 TO TG2= 0.950000 @ NSTEP 1474 GFRAME TG2 MOMENTS CHECKSUM: 3.4882264648922D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1475 TA= 9.50000E-01 CPU TIME= 1.04440E-02 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.610689444444915 %check_save_state: izleft hours = 79.2994444444444 --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP= 1475 Hash code: 58370784 ->PRGCHK: bdy curvature ratio at t= 9.5182E-01 seconds is: 6.4109E-02 % MHDEQ: TG1= 0.950000 ; TG2= 0.951818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.383E-07 FluxDiff MaxDT: 2.094E-02 Avg. GS error: 4.593E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.735, target: 5.922, error: 3.159% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3510E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8947E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.950000 TO TG2= 0.951818 @ NSTEP 1475 GFRAME TG2 MOMENTS CHECKSUM: 3.4879491748028D+03 --> plasma_hash("gframe"): TA= 9.518182E-01 NSTEP= 1476 Hash code: 70789521 ->PRGCHK: bdy curvature ratio at t= 9.5364E-01 seconds is: 6.4336E-02 % MHDEQ: TG1= 0.951818 ; TG2= 0.953636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.877E-07 FluxDiff MaxDT: 2.276E-02 Avg. GS error: 4.623E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.730, target: 5.916, error: 3.144% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3595E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8936E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.951818 TO TG2= 0.953636 @ NSTEP 1476 GFRAME TG2 MOMENTS CHECKSUM: 3.4875217672757D+03 --> plasma_hash("gframe"): TA= 9.536364E-01 NSTEP= 1477 Hash code: 96336189 ->PRGCHK: bdy curvature ratio at t= 9.5545E-01 seconds is: 6.4566E-02 % MHDEQ: TG1= 0.953636 ; TG2= 0.955455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.064E-07 FluxDiff MaxDT: 2.254E-02 Avg. GS error: 4.651E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.002% Edge Q: 5.723, target: 5.910, error: 3.162% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2049E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8960E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.953636 TO TG2= 0.955455 @ NSTEP 1477 GFRAME TG2 MOMENTS CHECKSUM: 3.4871034165430D+03 --> plasma_hash("gframe"): TA= 9.554545E-01 NSTEP= 1478 Hash code: 116516642 ->PRGCHK: bdy curvature ratio at t= 9.5727E-01 seconds is: 6.4798E-02 % MHDEQ: TG1= 0.955455 ; TG2= 0.957273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.595E-07 FluxDiff MaxDT: 2.114E-02 Avg. GS error: 4.678E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.715, target: 5.902, error: 3.167% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8347E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8963E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.955455 TO TG2= 0.957273 @ NSTEP 1478 GFRAME TG2 MOMENTS CHECKSUM: 3.4866620710595D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -2.12959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.68812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -2.09180E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.572727E-01 NSTEP= 1479 Hash code: 49207727 ->PRGCHK: bdy curvature ratio at t= 9.5909E-01 seconds is: 6.5032E-02 % MHDEQ: TG1= 0.957273 ; TG2= 0.959091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.070E-07 FluxDiff MaxDT: 2.050E-02 Avg. GS error: 4.700E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.002% Edge Q: 5.706, target: 5.892, error: 3.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3619E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9275E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.957273 TO TG2= 0.959091 @ NSTEP 1479 GFRAME TG2 MOMENTS CHECKSUM: 3.4863157052610D+03 --> plasma_hash("gframe"): TA= 9.590909E-01 NSTEP= 1480 Hash code: 74985668 ->PRGCHK: bdy curvature ratio at t= 9.6091E-01 seconds is: 6.5018E-02 % MHDEQ: TG1= 0.959091 ; TG2= 0.960909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.043E-07 FluxDiff MaxDT: 2.133E-02 Avg. GS error: 4.735E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.698, target: 5.882, error: 3.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9436E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9492E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.959091 TO TG2= 0.960909 @ NSTEP 1480 GFRAME TG2 MOMENTS CHECKSUM: 3.4850454036167D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1480 TA= 9.59091E-01 CPU TIME= 9.14800E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.609091E-01 NSTEP= 1481 Hash code: 55358213 ->PRGCHK: bdy curvature ratio at t= 9.6273E-01 seconds is: 6.4890E-02 % MHDEQ: TG1= 0.960909 ; TG2= 0.962727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.227E-07 FluxDiff MaxDT: 2.327E-02 Avg. GS error: 4.771E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.001% Edge Q: 5.692, target: 5.873, error: 3.087% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9556E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9703E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.960909 TO TG2= 0.962727 @ NSTEP 1481 GFRAME TG2 MOMENTS CHECKSUM: 3.4836743691541D+03 --> plasma_hash("gframe"): TA= 9.627273E-01 NSTEP= 1482 Hash code: 91261078 ->PRGCHK: bdy curvature ratio at t= 9.6455E-01 seconds is: 6.4272E-02 % MHDEQ: TG1= 0.962727 ; TG2= 0.964545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.628E-07 FluxDiff MaxDT: 2.448E-02 Avg. GS error: 4.810E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.686, target: 5.866, error: 3.084% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0555E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9942E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.962727 TO TG2= 0.964545 @ NSTEP 1482 GFRAME TG2 MOMENTS CHECKSUM: 3.4820875580483D+03 --> plasma_hash("gframe"): TA= 9.645455E-01 NSTEP= 1483 Hash code: 102749805 ->PRGCHK: bdy curvature ratio at t= 9.6636E-01 seconds is: 6.3665E-02 % MHDEQ: TG1= 0.964545 ; TG2= 0.966364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.550E-07 FluxDiff MaxDT: 2.299E-02 Avg. GS error: 4.847E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.677, target: 5.859, error: 3.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9940E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9783E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.964545 TO TG2= 0.966364 @ NSTEP 1483 GFRAME TG2 MOMENTS CHECKSUM: 3.4805796519962D+03 --> plasma_hash("gframe"): TA= 9.663636E-01 NSTEP= 1484 Hash code: 59844513 ->PRGCHK: bdy curvature ratio at t= 9.6818E-01 seconds is: 6.3069E-02 % MHDEQ: TG1= 0.966364 ; TG2= 0.968182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.539E-07 FluxDiff MaxDT: 1.932E-02 Avg. GS error: 4.829E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.002% Edge Q: 5.665, target: 5.848, error: 3.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6427E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1185E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.966364 TO TG2= 0.968182 @ NSTEP 1484 GFRAME TG2 MOMENTS CHECKSUM: 3.4792106020855D+03 %MFRCHK - LABEL "BALE0_SGF", # 5= -1.19991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.25201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.17836E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.681818E-01 NSTEP= 1485 Hash code: 41679034 ->PRGCHK: bdy curvature ratio at t= 9.7000E-01 seconds is: 6.2499E-02 % MHDEQ: TG1= 0.968182 ; TG2= 0.970000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.067E-06 FluxDiff MaxDT: 1.840E-02 Avg. GS error: 4.793E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.002% Edge Q: 5.654, target: 5.833, error: 3.067% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9681E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1578E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.968182 TO TG2= 0.970000 @ NSTEP 1485 GFRAME TG2 MOMENTS CHECKSUM: 3.4778504405846D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1486 TA= 9.70000E-01 CPU TIME= 9.73700E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.619323611110985 %check_save_state: izleft hours = 79.2908333333333 --> plasma_hash("gframe"): TA= 9.700000E-01 NSTEP= 1486 Hash code: 48013018 ->PRGCHK: bdy curvature ratio at t= 9.7182E-01 seconds is: 6.2151E-02 % MHDEQ: TG1= 0.970000 ; TG2= 0.971818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.726E-07 FluxDiff MaxDT: 2.055E-02 Avg. GS error: 4.765E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.002% Edge Q: 5.649, target: 5.822, error: 2.972% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7203E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1712E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.970000 TO TG2= 0.971818 @ NSTEP 1486 GFRAME TG2 MOMENTS CHECKSUM: 3.4767223226576D+03 --> plasma_hash("gframe"): TA= 9.718182E-01 NSTEP= 1487 Hash code: 36678445 ->PRGCHK: bdy curvature ratio at t= 9.7364E-01 seconds is: 6.2121E-02 % MHDEQ: TG1= 0.971818 ; TG2= 0.973636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.165E-07 FluxDiff MaxDT: 1.834E-02 Avg. GS error: 4.740E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.003% Edge Q: 5.647, target: 5.819, error: 2.962% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5453E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1613E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.971818 TO TG2= 0.973636 @ NSTEP 1487 GFRAME TG2 MOMENTS CHECKSUM: 3.4761909853185D+03 --> plasma_hash("gframe"): TA= 9.736364E-01 NSTEP= 1488 Hash code: 117109898 ->PRGCHK: bdy curvature ratio at t= 9.7545E-01 seconds is: 6.2091E-02 % MHDEQ: TG1= 0.973636 ; TG2= 0.975455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.568E-07 FluxDiff MaxDT: 1.475E-02 Avg. GS error: 4.710E-03 Plasma Current: 9.944E+05, target: 9.943E+05, error: 0.003% Edge Q: 5.638, target: 5.815, error: 3.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6746E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1734E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.973636 TO TG2= 0.975455 @ NSTEP 1488 GFRAME TG2 MOMENTS CHECKSUM: 3.4758072571880D+03 --> plasma_hash("gframe"): TA= 9.754545E-01 NSTEP= 1489 Hash code: 40359182 ->PRGCHK: bdy curvature ratio at t= 9.7727E-01 seconds is: 6.2063E-02 % MHDEQ: TG1= 0.975455 ; TG2= 0.977273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.288E-06 FluxDiff MaxDT: 1.388E-02 Avg. GS error: 4.679E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.003% Edge Q: 5.631, target: 5.802, error: 2.961% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3290E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2078E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.975455 TO TG2= 0.977273 @ NSTEP 1489 GFRAME TG2 MOMENTS CHECKSUM: 3.4753924417683D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.21291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.43388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.99505E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.772727E-01 NSTEP= 1490 Hash code: 54398148 ->PRGCHK: bdy curvature ratio at t= 9.7909E-01 seconds is: 6.2036E-02 % MHDEQ: TG1= 0.977273 ; TG2= 0.979091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.201E-06 FluxDiff MaxDT: 1.675E-02 Avg. GS error: 4.660E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.633, target: 5.796, error: 2.809% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4099E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2059E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.977273 TO TG2= 0.979091 @ NSTEP 1490 GFRAME TG2 MOMENTS CHECKSUM: 3.4747400278661D+03 --> plasma_hash("gframe"): TA= 9.790909E-01 NSTEP= 1491 Hash code: 121631222 ->PRGCHK: bdy curvature ratio at t= 9.8091E-01 seconds is: 6.2031E-02 % MHDEQ: TG1= 0.979091 ; TG2= 0.980909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.858E-07 FluxDiff MaxDT: 1.716E-02 Avg. GS error: 4.646E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.003% Edge Q: 5.639, target: 5.803, error: 2.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5213E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1524E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.979091 TO TG2= 0.980909 @ NSTEP 1491 GFRAME TG2 MOMENTS CHECKSUM: 3.4742980040478D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1491 TA= 9.79091E-01 CPU TIME= 1.00370E-02 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.809091E-01 NSTEP= 1492 Hash code: 119177805 ->PRGCHK: bdy curvature ratio at t= 9.8273E-01 seconds is: 6.2050E-02 % MHDEQ: TG1= 0.980909 ; TG2= 0.982727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.688E-07 FluxDiff MaxDT: 1.391E-02 Avg. GS error: 4.625E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.003% Edge Q: 5.637, target: 5.808, error: 2.942% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7558E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1423E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.980909 TO TG2= 0.982727 @ NSTEP 1492 GFRAME TG2 MOMENTS CHECKSUM: 3.4743168383987D+03 --> plasma_hash("gframe"): TA= 9.827273E-01 NSTEP= 1493 Hash code: 43094804 ->PRGCHK: bdy curvature ratio at t= 9.8455E-01 seconds is: 6.2134E-02 % MHDEQ: TG1= 0.982727 ; TG2= 0.984545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.211E-06 FluxDiff MaxDT: 1.244E-02 Avg. GS error: 4.603E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.002% Edge Q: 5.638, target: 5.804, error: 2.860% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6979E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1281E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.982727 TO TG2= 0.984545 @ NSTEP 1493 GFRAME TG2 MOMENTS CHECKSUM: 3.4750653208472D+03 --> plasma_hash("gframe"): TA= 9.845455E-01 NSTEP= 1494 Hash code: 83774768 ->PRGCHK: bdy curvature ratio at t= 9.8636E-01 seconds is: 6.2234E-02 % MHDEQ: TG1= 0.984545 ; TG2= 0.986364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.177E-06 FluxDiff MaxDT: 1.444E-02 Avg. GS error: 4.586E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.002% Edge Q: 5.648, target: 5.806, error: 2.725% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7936E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0668E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.984545 TO TG2= 0.986364 @ NSTEP 1494 GFRAME TG2 MOMENTS CHECKSUM: 3.4758022914331D+03 --> plasma_hash("gframe"): TA= 9.863636E-01 NSTEP= 1495 Hash code: 79326827 ->PRGCHK: bdy curvature ratio at t= 9.8818E-01 seconds is: 6.2335E-02 % MHDEQ: TG1= 0.986364 ; TG2= 0.988182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.857E-07 FluxDiff MaxDT: 1.675E-02 Avg. GS error: 4.578E-03 Plasma Current: 9.936E+05, target: 9.935E+05, error: 0.002% Edge Q: 5.660, target: 5.820, error: 2.746% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9217E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9977E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.986364 TO TG2= 0.988182 @ NSTEP 1495 GFRAME TG2 MOMENTS CHECKSUM: 3.4764581686584D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.38755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.39580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.72849E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.881818E-01 NSTEP= 1496 Hash code: 23269025 ->PRGCHK: bdy curvature ratio at t= 9.9000E-01 seconds is: 6.2437E-02 % MHDEQ: TG1= 0.988182 ; TG2= 0.990000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.955E-07 FluxDiff MaxDT: 1.448E-02 Avg. GS error: 4.556E-03 Plasma Current: 9.936E+05, target: 9.935E+05, error: 0.002% Edge Q: 5.665, target: 5.835, error: 2.902% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8473E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9682E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.988182 TO TG2= 0.990000 @ NSTEP 1496 GFRAME TG2 MOMENTS CHECKSUM: 3.4772964611945D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1496 TA= 9.88182E-01 CPU TIME= 1.05900E-02 SECONDS. DT= 1.81818E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1497 TA= 9.90000E-01 CPU TIME= 9.90600E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.627868888888997 %check_save_state: izleft hours = 79.2822222222222 --> plasma_hash("gframe"): TA= 9.900000E-01 NSTEP= 1497 Hash code: 26228697 ->PRGCHK: bdy curvature ratio at t= 9.9200E-01 seconds is: 6.2550E-02 % MHDEQ: TG1= 0.990000 ; TG2= 0.992000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.249E-06 FluxDiff MaxDT: 1.399E-02 Avg. GS error: 4.534E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.670, target: 5.837, error: 2.854% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0348E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9417E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.990000 TO TG2= 0.992000 @ NSTEP 1497 GFRAME TG2 MOMENTS CHECKSUM: 3.4782073370244D+03 --> plasma_hash("gframe"): TA= 9.920000E-01 NSTEP= 1499 Hash code: 119195594 ->PRGCHK: bdy curvature ratio at t= 9.9400E-01 seconds is: 6.2694E-02 % MHDEQ: TG1= 0.992000 ; TG2= 0.994000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.089E-06 FluxDiff MaxDT: 1.722E-02 Avg. GS error: 4.525E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.002% Edge Q: 5.679, target: 5.844, error: 2.831% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4322E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8303E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.992000 TO TG2= 0.994000 @ NSTEP 1499 GFRAME TG2 MOMENTS CHECKSUM: 3.4785381855640D+03 --> plasma_hash("gframe"): TA= 9.940000E-01 NSTEP= 1501 Hash code: 80133359 ->PRGCHK: bdy curvature ratio at t= 9.9600E-01 seconds is: 6.2847E-02 % MHDEQ: TG1= 0.994000 ; TG2= 0.996000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.769E-07 FluxDiff MaxDT: 1.616E-02 Avg. GS error: 4.509E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.683, target: 5.856, error: 2.956% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7287E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8036E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.994000 TO TG2= 0.996000 @ NSTEP 1501 GFRAME TG2 MOMENTS CHECKSUM: 3.4789200588685D+03 --> plasma_hash("gframe"): TA= 9.960000E-01 NSTEP= 1503 Hash code: 74524779 ->PRGCHK: bdy curvature ratio at t= 9.9800E-01 seconds is: 6.3009E-02 % MHDEQ: TG1= 0.996000 ; TG2= 0.998000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.070E-06 FluxDiff MaxDT: 1.223E-02 Avg. GS error: 4.480E-03 Plasma Current: 9.935E+05, target: 9.934E+05, error: 0.002% Edge Q: 5.675, target: 5.858, error: 3.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8272E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8902E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.996000 TO TG2= 0.998000 @ NSTEP 1503 GFRAME TG2 MOMENTS CHECKSUM: 3.4794273907374D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 2.51344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 1.30259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 1.21085E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1504 TA= 9.97855E-01 CPU TIME= 9.56600E-03 SECONDS. DT= 1.45273E-04 --> plasma_hash("gframe"): TA= 9.980000E-01 NSTEP= 1505 Hash code: 27043657 ->PRGCHK: bdy curvature ratio at t= 1.0000E+00 seconds is: 6.3172E-02 % MHDEQ: TG1= 0.998000 ; TG2= 1.000000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.710E-06 FluxDiff MaxDT: 1.326E-02 Avg. GS error: 4.456E-03 Plasma Current: 9.937E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.674, target: 5.845, error: 2.921% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3515E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8848E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.998000 TO TG2= 1.000000 @ NSTEP 1505 GFRAME TG2 MOMENTS CHECKSUM: 3.4797542751386D+03 --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 1507 Hash code: 122349029 ->PRGCHK: bdy curvature ratio at t= 1.0017E+00 seconds is: 6.3310E-02 % MHDEQ: TG1= 1.000000 ; TG2= 1.001667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.513E-07 FluxDiff MaxDT: 1.753E-02 Avg. GS error: 4.469E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.683, target: 5.851, error: 2.873% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3673E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7832E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.000000 TO TG2= 1.001667 @ NSTEP 1507 GFRAME TG2 MOMENTS CHECKSUM: 3.4798566211243D+03 --> plasma_hash("gframe"): TA= 1.001667E+00 NSTEP= 1508 Hash code: 42296556 ->PRGCHK: bdy curvature ratio at t= 1.0033E+00 seconds is: 6.3448E-02 % MHDEQ: TG1= 1.001667 ; TG2= 1.003333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.441E-07 FluxDiff MaxDT: 1.776E-02 Avg. GS error: 4.479E-03 Plasma Current: 9.914E+05, target: 9.913E+05, error: 0.002% Edge Q: 5.687, target: 5.861, error: 2.970% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5828E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7588E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.001667 TO TG2= 1.003333 @ NSTEP 1508 GFRAME TG2 MOMENTS CHECKSUM: 3.4800372245882D+03 --> plasma_hash("gframe"): TA= 1.003333E+00 NSTEP= 1509 Hash code: 4706625 ->PRGCHK: bdy curvature ratio at t= 1.0050E+00 seconds is: 6.3584E-02 % MHDEQ: TG1= 1.003333 ; TG2= 1.005000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.785E-07 FluxDiff MaxDT: 1.388E-02 Avg. GS error: 4.482E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.002% Edge Q: 5.682, target: 5.865, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7902E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7540E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.003333 TO TG2= 1.005000 @ NSTEP 1509 GFRAME TG2 MOMENTS CHECKSUM: 3.4807130108244D+03 --> plasma_hash("gframe"): TA= 1.005000E+00 NSTEP= 1510 Hash code: 32762287 ->PRGCHK: bdy curvature ratio at t= 1.0067E+00 seconds is: 6.3718E-02 % MHDEQ: TG1= 1.005000 ; TG2= 1.006667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.065E-06 FluxDiff MaxDT: 1.317E-02 Avg. GS error: 4.478E-03 Plasma Current: 9.929E+05, target: 9.928E+05, error: 0.002% Edge Q: 5.677, target: 5.855, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4900E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7519E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.005000 TO TG2= 1.006667 @ NSTEP 1510 GFRAME TG2 MOMENTS CHECKSUM: 3.4815778138738D+03 --> plasma_hash("gframe"): TA= 1.006667E+00 NSTEP= 1511 Hash code: 111237339 ->PRGCHK: bdy curvature ratio at t= 1.0083E+00 seconds is: 6.3854E-02 % MHDEQ: TG1= 1.006667 ; TG2= 1.008333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.731E-07 FluxDiff MaxDT: 1.639E-02 Avg. GS error: 4.487E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.681, target: 5.852, error: 2.921% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5227E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7308E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.006667 TO TG2= 1.008333 @ NSTEP 1511 GFRAME TG2 MOMENTS CHECKSUM: 3.4822138104159D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.21002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.64149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.28398E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.008333E+00 NSTEP= 1512 Hash code: 7246465 ->PRGCHK: bdy curvature ratio at t= 1.0100E+00 seconds is: 6.3992E-02 % MHDEQ: TG1= 1.008333 ; TG2= 1.010000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.360E-07 FluxDiff MaxDT: 1.964E-02 Avg. GS error: 4.502E-03 Plasma Current: 9.904E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.689, target: 5.860, error: 2.914% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5461E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7054E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.008333 TO TG2= 1.010000 @ NSTEP 1512 GFRAME TG2 MOMENTS CHECKSUM: 3.4827844577253D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1513 TA= 1.01000E+00 CPU TIME= 9.76300E-03 SECONDS. DT= 1.83333E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.636270555555484 %check_save_state: izleft hours = 79.2738888888889 --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 1513 Hash code: 56406170 ->PRGCHK: bdy curvature ratio at t= 1.0118E+00 seconds is: 6.4144E-02 % MHDEQ: TG1= 1.010000 ; TG2= 1.011818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.937E-07 FluxDiff MaxDT: 1.593E-02 Avg. GS error: 4.510E-03 Plasma Current: 9.902E+05, target: 9.902E+05, error: 0.002% Edge Q: 5.689, target: 5.870, error: 3.075% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8026E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6849E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.010000 TO TG2= 1.011818 @ NSTEP 1513 GFRAME TG2 MOMENTS CHECKSUM: 3.4836571015255D+03 --> plasma_hash("gframe"): TA= 1.011818E+00 NSTEP= 1514 Hash code: 3827356 ->PRGCHK: bdy curvature ratio at t= 1.0136E+00 seconds is: 6.4249E-02 % MHDEQ: TG1= 1.011818 ; TG2= 1.013636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.057E-06 FluxDiff MaxDT: 1.244E-02 Avg. GS error: 4.505E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.002% Edge Q: 5.682, target: 5.866, error: 3.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7515E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6837E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.011818 TO TG2= 1.013636 @ NSTEP 1514 GFRAME TG2 MOMENTS CHECKSUM: 3.4846004485873D+03 --> plasma_hash("gframe"): TA= 1.013636E+00 NSTEP= 1515 Hash code: 31179503 ->PRGCHK: bdy curvature ratio at t= 1.0155E+00 seconds is: 6.4241E-02 % MHDEQ: TG1= 1.013636 ; TG2= 1.015455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.409E-06 FluxDiff MaxDT: 1.332E-02 Avg. GS error: 4.508E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.680, target: 5.855, error: 2.996% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4343E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6838E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.013636 TO TG2= 1.015455 @ NSTEP 1515 GFRAME TG2 MOMENTS CHECKSUM: 3.4852226307119D+03 --> plasma_hash("gframe"): TA= 1.015455E+00 NSTEP= 1516 Hash code: 35599313 ->PRGCHK: bdy curvature ratio at t= 1.0173E+00 seconds is: 6.4047E-02 % MHDEQ: TG1= 1.015455 ; TG2= 1.017273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.036E-06 FluxDiff MaxDT: 1.667E-02 Avg. GS error: 4.526E-03 Plasma Current: 9.905E+05, target: 9.905E+05, error: 0.001% Edge Q: 5.687, target: 5.857, error: 2.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4638E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6759E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.015455 TO TG2= 1.017273 @ NSTEP 1516 GFRAME TG2 MOMENTS CHECKSUM: 3.4854147619436D+03 --> plasma_hash("gframe"): TA= 1.017273E+00 NSTEP= 1517 Hash code: 103612242 ->PRGCHK: bdy curvature ratio at t= 1.0191E+00 seconds is: 6.3757E-02 % MHDEQ: TG1= 1.017273 ; TG2= 1.019091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.605E-07 FluxDiff MaxDT: 1.697E-02 Avg. GS error: 4.546E-03 Plasma Current: 9.897E+05, target: 9.897E+05, error: 0.002% Edge Q: 5.691, target: 5.867, error: 2.997% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6212E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6704E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.017273 TO TG2= 1.019091 @ NSTEP 1517 GFRAME TG2 MOMENTS CHECKSUM: 3.4855472771390D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.94328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.08981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.30979E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.019091E+00 NSTEP= 1518 Hash code: 90277893 ->PRGCHK: bdy curvature ratio at t= 1.0209E+00 seconds is: 6.3468E-02 % MHDEQ: TG1= 1.019091 ; TG2= 1.020909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.993E-07 FluxDiff MaxDT: 1.402E-02 Avg. GS error: 4.556E-03 Plasma Current: 9.906E+05, target: 9.905E+05, error: 0.002% Edge Q: 5.686, target: 5.870, error: 3.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7413E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6725E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.019091 TO TG2= 1.020909 @ NSTEP 1518 GFRAME TG2 MOMENTS CHECKSUM: 3.4859027205751D+03 --> plasma_hash("gframe"): TA= 1.020909E+00 NSTEP= 1519 Hash code: 19838454 ->PRGCHK: bdy curvature ratio at t= 1.0227E+00 seconds is: 6.3183E-02 % MHDEQ: TG1= 1.020909 ; TG2= 1.022727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.244E-06 FluxDiff MaxDT: 1.319E-02 Avg. GS error: 4.562E-03 Plasma Current: 9.917E+05, target: 9.916E+05, error: 0.002% Edge Q: 5.680, target: 5.862, error: 3.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4792E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6822E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.020909 TO TG2= 1.022727 @ NSTEP 1519 GFRAME TG2 MOMENTS CHECKSUM: 3.4862740087357D+03 --> plasma_hash("gframe"): TA= 1.022727E+00 NSTEP= 1520 Hash code: 57043553 ->PRGCHK: bdy curvature ratio at t= 1.0245E+00 seconds is: 6.2899E-02 % MHDEQ: TG1= 1.022727 ; TG2= 1.024545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.224E-06 FluxDiff MaxDT: 1.388E-02 Avg. GS error: 4.571E-03 Plasma Current: 9.922E+05, target: 9.921E+05, error: 0.001% Edge Q: 5.676, target: 5.855, error: 3.050% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5158E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6901E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.022727 TO TG2= 1.024545 @ NSTEP 1520 GFRAME TG2 MOMENTS CHECKSUM: 3.4865480267745D+03 --> plasma_hash("gframe"): TA= 1.024545E+00 NSTEP= 1521 Hash code: 10438834 ->PRGCHK: bdy curvature ratio at t= 1.0264E+00 seconds is: 6.2819E-02 % MHDEQ: TG1= 1.024545 ; TG2= 1.026364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.115E-06 FluxDiff MaxDT: 1.318E-02 Avg. GS error: 4.580E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.002% Edge Q: 5.671, target: 5.853, error: 3.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6334E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6970E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.024545 TO TG2= 1.026364 @ NSTEP 1521 GFRAME TG2 MOMENTS CHECKSUM: 3.4869430779172D+03 --> plasma_hash("gframe"): TA= 1.026364E+00 NSTEP= 1522 Hash code: 25807302 ->PRGCHK: bdy curvature ratio at t= 1.0282E+00 seconds is: 6.2830E-02 % MHDEQ: TG1= 1.026364 ; TG2= 1.028182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.317E-06 FluxDiff MaxDT: 1.164E-02 Avg. GS error: 4.585E-03 Plasma Current: 9.945E+05, target: 9.944E+05, error: 0.002% Edge Q: 5.662, target: 5.845, error: 3.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6526E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7107E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.026364 TO TG2= 1.028182 @ NSTEP 1522 GFRAME TG2 MOMENTS CHECKSUM: 3.4874575792997D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.93988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.08184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.30098E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.028182E+00 NSTEP= 1523 Hash code: 43317699 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 6.2959E-02 % MHDEQ: TG1= 1.028182 ; TG2= 1.030000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.555E-06 FluxDiff MaxDT: 1.132E-02 Avg. GS error: 4.590E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.002% Edge Q: 5.655, target: 5.834, error: 3.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3779E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7520E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.028182 TO TG2= 1.030000 @ NSTEP 1523 GFRAME TG2 MOMENTS CHECKSUM: 3.4879702591362D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1524 TA= 1.03000E+00 CPU TIME= 9.84000E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.644757500000196 %check_save_state: izleft hours = 79.2652777777778 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 1524 Hash code: 61910420 ->PRGCHK: bdy curvature ratio at t= 1.0318E+00 seconds is: 6.3089E-02 % MHDEQ: TG1= 1.030000 ; TG2= 1.031818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.537E-06 FluxDiff MaxDT: 1.314E-02 Avg. GS error: 4.603E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.655, target: 5.827, error: 2.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3996E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7289E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.030000 TO TG2= 1.031818 @ NSTEP 1524 GFRAME TG2 MOMENTS CHECKSUM: 3.4882867430332D+03 --> plasma_hash("gframe"): TA= 1.031818E+00 NSTEP= 1525 Hash code: 42080851 ->PRGCHK: bdy curvature ratio at t= 1.0336E+00 seconds is: 6.3220E-02 % MHDEQ: TG1= 1.031818 ; TG2= 1.033636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.150E-06 FluxDiff MaxDT: 1.406E-02 Avg. GS error: 4.615E-03 Plasma Current: 9.955E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.655, target: 5.831, error: 3.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4338E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7203E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.031818 TO TG2= 1.033636 @ NSTEP 1525 GFRAME TG2 MOMENTS CHECKSUM: 3.4886750801730D+03 --> plasma_hash("gframe"): TA= 1.033636E+00 NSTEP= 1526 Hash code: 5571618 ->PRGCHK: bdy curvature ratio at t= 1.0355E+00 seconds is: 6.3346E-02 % MHDEQ: TG1= 1.033636 ; TG2= 1.035455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.228E-06 FluxDiff MaxDT: 1.296E-02 Avg. GS error: 4.618E-03 Plasma Current: 9.963E+05, target: 9.962E+05, error: 0.002% Edge Q: 5.650, target: 5.831, error: 3.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6174E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7195E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.033636 TO TG2= 1.035455 @ NSTEP 1526 GFRAME TG2 MOMENTS CHECKSUM: 3.4891544527633D+03 --> plasma_hash("gframe"): TA= 1.035455E+00 NSTEP= 1527 Hash code: 95610660 ->PRGCHK: bdy curvature ratio at t= 1.0373E+00 seconds is: 6.3449E-02 % MHDEQ: TG1= 1.035455 ; TG2= 1.037273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.441E-06 FluxDiff MaxDT: 1.281E-02 Avg. GS error: 4.619E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.002% Edge Q: 5.643, target: 5.823, error: 3.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5610E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7414E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.035455 TO TG2= 1.037273 @ NSTEP 1527 GFRAME TG2 MOMENTS CHECKSUM: 3.4894665830302D+03 --> plasma_hash("gframe"): TA= 1.037273E+00 NSTEP= 1528 Hash code: 35685525 ->PRGCHK: bdy curvature ratio at t= 1.0391E+00 seconds is: 6.3362E-02 % MHDEQ: TG1= 1.037273 ; TG2= 1.039091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.354E-06 FluxDiff MaxDT: 1.632E-02 Avg. GS error: 4.623E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.644, target: 5.817, error: 2.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4719E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7504E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.037273 TO TG2= 1.039091 @ NSTEP 1528 GFRAME TG2 MOMENTS CHECKSUM: 3.4881180644957D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.61552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.16551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.01870E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.039091E+00 NSTEP= 1529 Hash code: 108315289 ->PRGCHK: bdy curvature ratio at t= 1.0409E+00 seconds is: 6.3276E-02 % MHDEQ: TG1= 1.039091 ; TG2= 1.040909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.220E-07 FluxDiff MaxDT: 2.237E-02 Avg. GS error: 4.637E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.650, target: 5.822, error: 2.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5081E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7501E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.039091 TO TG2= 1.040909 @ NSTEP 1529 GFRAME TG2 MOMENTS CHECKSUM: 3.4867058246550D+03 --> plasma_hash("gframe"): TA= 1.040909E+00 NSTEP= 1530 Hash code: 31781456 ->PRGCHK: bdy curvature ratio at t= 1.0427E+00 seconds is: 6.3190E-02 % MHDEQ: TG1= 1.040909 ; TG2= 1.042727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.841E-07 FluxDiff MaxDT: 2.178E-02 Avg. GS error: 4.647E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.002% Edge Q: 5.652, target: 5.829, error: 3.045% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5696E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7454E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.040909 TO TG2= 1.042727 @ NSTEP 1530 GFRAME TG2 MOMENTS CHECKSUM: 3.4853919001209D+03 --> plasma_hash("gframe"): TA= 1.042727E+00 NSTEP= 1531 Hash code: 100915701 ->PRGCHK: bdy curvature ratio at t= 1.0445E+00 seconds is: 6.3104E-02 % MHDEQ: TG1= 1.042727 ; TG2= 1.044545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.918E-07 FluxDiff MaxDT: 1.790E-02 Avg. GS error: 4.651E-03 Plasma Current: 9.949E+05, target: 9.948E+05, error: 0.002% Edge Q: 5.648, target: 5.830, error: 3.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6818E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7488E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.042727 TO TG2= 1.044545 @ NSTEP 1531 GFRAME TG2 MOMENTS CHECKSUM: 3.4842319959369D+03 --> plasma_hash("gframe"): TA= 1.044545E+00 NSTEP= 1532 Hash code: 50097142 ->PRGCHK: bdy curvature ratio at t= 1.0464E+00 seconds is: 6.3035E-02 % MHDEQ: TG1= 1.044545 ; TG2= 1.046364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.656E-07 FluxDiff MaxDT: 1.660E-02 Avg. GS error: 4.655E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 5.645, target: 5.824, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4053E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7577E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.044545 TO TG2= 1.046364 @ NSTEP 1532 GFRAME TG2 MOMENTS CHECKSUM: 3.4831568279246D+03 --> plasma_hash("gframe"): TA= 1.046364E+00 NSTEP= 1533 Hash code: 96418614 ->PRGCHK: bdy curvature ratio at t= 1.0482E+00 seconds is: 6.3053E-02 % MHDEQ: TG1= 1.046364 ; TG2= 1.048182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.318E-07 FluxDiff MaxDT: 1.707E-02 Avg. GS error: 4.664E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 5.644, target: 5.820, error: 3.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4753E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7653E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.046364 TO TG2= 1.048182 @ NSTEP 1533 GFRAME TG2 MOMENTS CHECKSUM: 3.4822419463991D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.62096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.17592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.02840E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.048182E+00 NSTEP= 1534 Hash code: 74075782 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 6.3164E-02 % MHDEQ: TG1= 1.048182 ; TG2= 1.050000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.367E-07 FluxDiff MaxDT: 1.809E-02 Avg. GS error: 4.679E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.646, target: 5.820, error: 2.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5166E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7633E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.048182 TO TG2= 1.050000 @ NSTEP 1534 GFRAME TG2 MOMENTS CHECKSUM: 3.4815485623320D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1535 TA= 1.05000E+00 CPU TIME= 9.76000E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.652822222222539 %check_save_state: izleft hours = 79.2572222222222 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 1535 Hash code: 30281165 ->PRGCHK: bdy curvature ratio at t= 1.0518E+00 seconds is: 6.3368E-02 % MHDEQ: TG1= 1.050000 ; TG2= 1.051818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.729E-07 FluxDiff MaxDT: 1.705E-02 Avg. GS error: 4.698E-03 Plasma Current: 9.952E+05, target: 9.951E+05, error: 0.002% Edge Q: 5.646, target: 5.823, error: 3.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5687E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7963E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.050000 TO TG2= 1.051818 @ NSTEP 1535 GFRAME TG2 MOMENTS CHECKSUM: 3.4811104113171D+03 --> plasma_hash("gframe"): TA= 1.051818E+00 NSTEP= 1536 Hash code: 77670142 ->PRGCHK: bdy curvature ratio at t= 1.0536E+00 seconds is: 6.3574E-02 % MHDEQ: TG1= 1.051818 ; TG2= 1.053636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.888E-07 FluxDiff MaxDT: 1.685E-02 Avg. GS error: 4.718E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.644, target: 5.820, error: 3.025% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5519E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8011E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.051818 TO TG2= 1.053636 @ NSTEP 1536 GFRAME TG2 MOMENTS CHECKSUM: 3.4806853811484D+03 --> plasma_hash("gframe"): TA= 1.053636E+00 NSTEP= 1537 Hash code: 35971177 ->PRGCHK: bdy curvature ratio at t= 1.0555E+00 seconds is: 6.3782E-02 % MHDEQ: TG1= 1.053636 ; TG2= 1.055455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.440E-07 FluxDiff MaxDT: 1.921E-02 Avg. GS error: 4.743E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.002% Edge Q: 5.646, target: 5.819, error: 2.971% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5114E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8042E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.053636 TO TG2= 1.055455 @ NSTEP 1537 GFRAME TG2 MOMENTS CHECKSUM: 3.4801567665099D+03 --> plasma_hash("gframe"): TA= 1.055455E+00 NSTEP= 1538 Hash code: 69692192 ->PRGCHK: bdy curvature ratio at t= 1.0573E+00 seconds is: 6.3991E-02 % MHDEQ: TG1= 1.055455 ; TG2= 1.057273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.576E-07 FluxDiff MaxDT: 2.248E-02 Avg. GS error: 4.771E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.651, target: 5.823, error: 2.952% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2260E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7659E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.055455 TO TG2= 1.057273 @ NSTEP 1538 GFRAME TG2 MOMENTS CHECKSUM: 3.4796317509440D+03 --> plasma_hash("gframe"): TA= 1.057273E+00 NSTEP= 1539 Hash code: 4522385 ->PRGCHK: bdy curvature ratio at t= 1.0591E+00 seconds is: 6.3986E-02 % MHDEQ: TG1= 1.057273 ; TG2= 1.059091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.569E-07 FluxDiff MaxDT: 1.898E-02 Avg. GS error: 4.798E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.655, target: 5.829, error: 2.983% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7387E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7545E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.057273 TO TG2= 1.059091 @ NSTEP 1539 GFRAME TG2 MOMENTS CHECKSUM: 3.4799390197329D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.31647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.21339E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.059091E+00 NSTEP= 1540 Hash code: 7387164 ->PRGCHK: bdy curvature ratio at t= 1.0609E+00 seconds is: 6.3890E-02 % MHDEQ: TG1= 1.059091 ; TG2= 1.060909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.212E-07 FluxDiff MaxDT: 1.513E-02 Avg. GS error: 4.820E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.657, target: 5.831, error: 2.986% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0944E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7450E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.059091 TO TG2= 1.060909 @ NSTEP 1540 GFRAME TG2 MOMENTS CHECKSUM: 3.4810566538867D+03 --> plasma_hash("gframe"): TA= 1.060909E+00 NSTEP= 1541 Hash code: 107745613 ->PRGCHK: bdy curvature ratio at t= 1.0627E+00 seconds is: 6.3766E-02 % MHDEQ: TG1= 1.060909 ; TG2= 1.062727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.994E-07 FluxDiff MaxDT: 1.603E-02 Avg. GS error: 4.847E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.668, target: 5.832, error: 2.812% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1847E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7366E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.060909 TO TG2= 1.062727 @ NSTEP 1541 GFRAME TG2 MOMENTS CHECKSUM: 3.4826172620117D+03 --> plasma_hash("gframe"): TA= 1.062727E+00 NSTEP= 1542 Hash code: 1167992 ->PRGCHK: bdy curvature ratio at t= 1.0645E+00 seconds is: 6.3645E-02 % MHDEQ: TG1= 1.062727 ; TG2= 1.064545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.102E-07 FluxDiff MaxDT: 1.978E-02 Avg. GS error: 4.886E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.686, target: 5.847, error: 2.760% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1209E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7406E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.062727 TO TG2= 1.064545 @ NSTEP 1542 GFRAME TG2 MOMENTS CHECKSUM: 3.4841047186224D+03 --> plasma_hash("gframe"): TA= 1.064545E+00 NSTEP= 1543 Hash code: 4657086 ->PRGCHK: bdy curvature ratio at t= 1.0664E+00 seconds is: 6.3530E-02 % MHDEQ: TG1= 1.064545 ; TG2= 1.066364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.399E-07 FluxDiff MaxDT: 1.786E-02 Avg. GS error: 4.921E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.001% Edge Q: 5.698, target: 5.868, error: 2.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3350E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7390E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.064545 TO TG2= 1.066364 @ NSTEP 1543 GFRAME TG2 MOMENTS CHECKSUM: 3.4857503319177D+03 --> plasma_hash("gframe"): TA= 1.066364E+00 NSTEP= 1544 Hash code: 92454412 ->PRGCHK: bdy curvature ratio at t= 1.0682E+00 seconds is: 6.3431E-02 % MHDEQ: TG1= 1.066364 ; TG2= 1.068182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.293E-07 FluxDiff MaxDT: 1.322E-02 Avg. GS error: 4.937E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.698, target: 5.878, error: 3.070% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3103E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7260E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.066364 TO TG2= 1.068182 @ NSTEP 1544 GFRAME TG2 MOMENTS CHECKSUM: 3.4875789802536D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.30950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.20974E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.068182E+00 NSTEP= 1545 Hash code: 34754942 ->PRGCHK: bdy curvature ratio at t= 1.0700E+00 seconds is: 6.3345E-02 % MHDEQ: TG1= 1.068182 ; TG2= 1.070000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.071E-06 FluxDiff MaxDT: 1.387E-02 Avg. GS error: 4.952E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.702, target: 5.873, error: 2.923% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1103E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7312E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.068182 TO TG2= 1.070000 @ NSTEP 1545 GFRAME TG2 MOMENTS CHECKSUM: 3.4892153817972D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1546 TA= 1.07000E+00 CPU TIME= 1.07370E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.662217222222353 %check_save_state: izleft hours = 79.2480555555556 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 1546 Hash code: 47653603 ->PRGCHK: bdy curvature ratio at t= 1.0720E+00 seconds is: 6.3942E-02 % MHDEQ: TG1= 1.070000 ; TG2= 1.072000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.800E-07 FluxDiff MaxDT: 2.719E-02 Avg. GS error: 4.955E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.691, target: 5.882, error: 3.246% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6844E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7455E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.070000 TO TG2= 1.072000 @ NSTEP 1546 GFRAME TG2 MOMENTS CHECKSUM: 3.4856867222119D+03 --> plasma_hash("gframe"): TA= 1.072000E+00 NSTEP= 1547 Hash code: 21220044 ->PRGCHK: bdy curvature ratio at t= 1.0740E+00 seconds is: 6.4154E-02 % MHDEQ: TG1= 1.072000 ; TG2= 1.074000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.172E-07 FluxDiff MaxDT: 3.236E-02 Avg. GS error: 4.969E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.678, target: 5.876, error: 3.376% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8012E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7388E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.072000 TO TG2= 1.074000 @ NSTEP 1547 GFRAME TG2 MOMENTS CHECKSUM: 3.4820842514065D+03 --> plasma_hash("gframe"): TA= 1.074000E+00 NSTEP= 1548 Hash code: 65595722 ->PRGCHK: bdy curvature ratio at t= 1.0760E+00 seconds is: 6.3344E-02 % MHDEQ: TG1= 1.074000 ; TG2= 1.076000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.048E-07 FluxDiff MaxDT: 1.798E-02 Avg. GS error: 4.962E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.650, target: 5.858, error: 3.553% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5791E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7381E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.074000 TO TG2= 1.076000 @ NSTEP 1548 GFRAME TG2 MOMENTS CHECKSUM: 3.4787450986592D+03 --> plasma_hash("gframe"): TA= 1.076000E+00 NSTEP= 1549 Hash code: 45672342 ->PRGCHK: bdy curvature ratio at t= 1.0780E+00 seconds is: 6.2611E-02 % MHDEQ: TG1= 1.076000 ; TG2= 1.078000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.289E-06 FluxDiff MaxDT: 1.776E-02 Avg. GS error: 4.950E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.628, target: 5.822, error: 3.338% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8608E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7374E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.076000 TO TG2= 1.078000 @ NSTEP 1549 GFRAME TG2 MOMENTS CHECKSUM: 3.4753414649838D+03 --> plasma_hash("gframe"): TA= 1.078000E+00 NSTEP= 1550 Hash code: 65273523 ->PRGCHK: bdy curvature ratio at t= 1.0800E+00 seconds is: 6.2117E-02 % MHDEQ: TG1= 1.078000 ; TG2= 1.080000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.713E-07 FluxDiff MaxDT: 2.049E-02 Avg. GS error: 4.948E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.616, target: 5.802, error: 3.212% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5897E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7370E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.078000 TO TG2= 1.080000 @ NSTEP 1550 GFRAME TG2 MOMENTS CHECKSUM: 3.4728428118230D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.36792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -2.32758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -2.21674E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 1551 Hash code: 1024591 ->PRGCHK: bdy curvature ratio at t= 1.0820E+00 seconds is: 6.1844E-02 % MHDEQ: TG1= 1.080000 ; TG2= 1.082000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.183E-07 FluxDiff MaxDT: 1.468E-02 Avg. GS error: 4.934E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.002% Edge Q: 5.600, target: 5.788, error: 3.235% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8434E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7327E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.080000 TO TG2= 1.082000 @ NSTEP 1551 GFRAME TG2 MOMENTS CHECKSUM: 3.4717735380461D+03 --> plasma_hash("gframe"): TA= 1.082000E+00 NSTEP= 1552 Hash code: 66014992 ->PRGCHK: bdy curvature ratio at t= 1.0840E+00 seconds is: 6.2176E-02 % MHDEQ: TG1= 1.082000 ; TG2= 1.084000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.448E-06 FluxDiff MaxDT: 9.700E-03 Avg. GS error: 4.930E-03 Plasma Current: 9.962E+05, target: 9.961E+05, error: 0.002% Edge Q: 5.599, target: 5.767, error: 2.909% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4900E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7189E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.082000 TO TG2= 1.084000 @ NSTEP 1552 GFRAME TG2 MOMENTS CHECKSUM: 3.4743171054904D+03 --> plasma_hash("gframe"): TA= 1.084000E+00 NSTEP= 1553 Hash code: 28024739 ->PRGCHK: bdy curvature ratio at t= 1.0860E+00 seconds is: 6.2571E-02 % MHDEQ: TG1= 1.084000 ; TG2= 1.086000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.848E-06 FluxDiff MaxDT: 1.176E-02 Avg. GS error: 4.907E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.612, target: 5.762, error: 2.594% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5223E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7222E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.084000 TO TG2= 1.086000 @ NSTEP 1553 GFRAME TG2 MOMENTS CHECKSUM: 3.4766865954065D+03 --> plasma_hash("gframe"): TA= 1.086000E+00 NSTEP= 1554 Hash code: 23243464 ->PRGCHK: bdy curvature ratio at t= 1.0880E+00 seconds is: 6.3005E-02 % MHDEQ: TG1= 1.086000 ; TG2= 1.088000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.478E-07 FluxDiff MaxDT: 1.470E-02 Avg. GS error: 4.902E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.633, target: 5.785, error: 2.628% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5217E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7308E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.086000 TO TG2= 1.088000 @ NSTEP 1554 GFRAME TG2 MOMENTS CHECKSUM: 3.4788543651072D+03 --> plasma_hash("gframe"): TA= 1.088000E+00 NSTEP= 1555 Hash code: 23652117 ->PRGCHK: bdy curvature ratio at t= 1.0900E+00 seconds is: 6.3479E-02 % MHDEQ: TG1= 1.088000 ; TG2= 1.090000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.333E-07 FluxDiff MaxDT: 1.277E-02 Avg. GS error: 4.892E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.001% Edge Q: 5.644, target: 5.808, error: 2.821% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6580E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7297E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.088000 TO TG2= 1.090000 @ NSTEP 1555 GFRAME TG2 MOMENTS CHECKSUM: 3.4812629743463D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.36346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -2.32181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -2.21125E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.090000E+00 NSTEP= 1556 Hash code: 26688763 ->PRGCHK: bdy curvature ratio at t= 1.0920E+00 seconds is: 6.3848E-02 % MHDEQ: TG1= 1.090000 ; TG2= 1.092000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.272E-06 FluxDiff MaxDT: 1.150E-02 Avg. GS error: 4.863E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.645, target: 5.817, error: 2.960% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2537E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7332E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.090000 TO TG2= 1.092000 @ NSTEP 1556 GFRAME TG2 MOMENTS CHECKSUM: 3.4828535185776D+03 --> plasma_hash("gframe"): TA= 1.092000E+00 NSTEP= 1557 Hash code: 32961531 ->PRGCHK: bdy curvature ratio at t= 1.0940E+00 seconds is: 6.4058E-02 % MHDEQ: TG1= 1.092000 ; TG2= 1.094000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.449E-06 FluxDiff MaxDT: 1.480E-02 Avg. GS error: 4.842E-03 Plasma Current: 9.976E+05, target: 9.976E+05, error: 0.001% Edge Q: 5.653, target: 5.816, error: 2.794% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8465E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7458E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.092000 TO TG2= 1.094000 @ NSTEP 1557 GFRAME TG2 MOMENTS CHECKSUM: 3.4831054022264D+03 --> plasma_hash("gframe"): TA= 1.094000E+00 NSTEP= 1558 Hash code: 14502933 ->PRGCHK: bdy curvature ratio at t= 1.0960E+00 seconds is: 6.4142E-02 % MHDEQ: TG1= 1.094000 ; TG2= 1.096000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.043E-07 FluxDiff MaxDT: 1.800E-02 Avg. GS error: 4.831E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.002% Edge Q: 5.663, target: 5.833, error: 2.915% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5600E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7763E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.094000 TO TG2= 1.096000 @ NSTEP 1558 GFRAME TG2 MOMENTS CHECKSUM: 3.4823223811964D+03 --> plasma_hash("gframe"): TA= 1.096000E+00 NSTEP= 1559 Hash code: 118266256 ->PRGCHK: bdy curvature ratio at t= 1.0980E+00 seconds is: 6.4227E-02 % MHDEQ: TG1= 1.096000 ; TG2= 1.098000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.465E-07 FluxDiff MaxDT: 1.576E-02 Avg. GS error: 4.538E-03 Plasma Current: 9.972E+05, target: 9.971E+05, error: 0.002% Edge Q: 5.665, target: 5.841, error: 3.008% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7768E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7864E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.096000 TO TG2= 1.098000 @ NSTEP 1559 GFRAME TG2 MOMENTS CHECKSUM: 3.4817052316500D+03 --> plasma_hash("gframe"): TA= 1.098000E+00 NSTEP= 1560 Hash code: 13204790 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 6.4318E-02 % MHDEQ: TG1= 1.098000 ; TG2= 1.100000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.094E-06 FluxDiff MaxDT: 1.653E-02 Avg. GS error: 4.537E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.002% Edge Q: 5.670, target: 5.843, error: 2.958% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5531E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8031E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.098000 TO TG2= 1.100000 @ NSTEP 1560 GFRAME TG2 MOMENTS CHECKSUM: 3.4810093786747D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.36547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -2.32619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -2.21542E-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): 1.11612E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 2 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 3 cwd: (mpi_share_env) process myid= 1 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 15 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 16 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 19 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 22 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 26 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 27 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 7 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 9 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 10 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 4 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 5 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 6 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 8 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 11 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 12 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 13 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 14 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 31 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 17 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 18 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 20 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 21 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 23 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 24 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 25 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 28 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 30 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 (mpi_share_env) process myid= 29 cwd: /local/tr_rraman/transp_compute/NSTU/203582R98 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 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 435 (dep) = 435 ptcls. depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 nbfinish... ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 21 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbi_getprofiles ne*dvol sum (ions): 4.3709E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3709E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3709E+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: 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 depall... %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: 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 specie #1 -> 304 - 0 (killed) + 820 (dep) = 1124 ptcls. depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 nbfinish... ==> 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 28 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 4 %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 = 30 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6633E+19 nbi_getprofiles ne*dvol sum (ions): 4.6633E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 specie #1 -> 1007 - 0 (killed) + 677 (dep) = 1684 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.000312E+08 1.994364E+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 nbfinish... ==> 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 14 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.0961E+19 nbi_getprofiles ne*dvol sum (ions): 5.0961E+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: 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: 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: 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 -> 1461 - 0 (killed) + 577 (dep) = 2038 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.043607E+08 2.032667E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.784678E+08 1.777704E+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 nbfinish... ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 11 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4298E+19 nbi_getprofiles ne*dvol sum (ions): 5.4298E+19 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: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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 -> 1811 - 0 (killed) + 498 (dep) = 2309 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.776653E+08 1.769152E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.284508E+08 2.279753E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.063745E+08 2.061570E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.792744E+08 1.783326E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.071047E+08 2.067026E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.248672E+08 2.235758E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.678283E+08 2.664225E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 30 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8024E+19 nbi_getprofiles ne*dvol sum (ions): 5.8024E+19 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: 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: 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 -> 1999 - 0 (killed) + 447 (dep) = 2446 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.035161E+08 2.027402E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.112345E+08 2.110256E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.113367E+08 2.102033E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.358151E+08 2.350979E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.015409E+08 2.013892E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.457816E+08 2.430209E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 22 ==> 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 = 20 ==> 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 = 16 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 10 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 = 2 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 24 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.5038E+19 nbi_getprofiles ne*dvol sum (ions): 6.5038E+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: 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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 1910 - 0 (killed) + 427 (dep) = 2337 ptcls. depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.564174E+08 1.559208E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.761778E+08 1.755564E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.608633E+08 1.601307E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.972733E+08 1.967725E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.995733E+08 1.975085E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.391881E+08 2.385915E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.723349E+08 2.716749E+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 = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+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. nbstart... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6059E+19 nbi_getprofiles ne*dvol sum (ions): 7.6059E+19 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: 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: 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 -> 1757 - 0 (killed) + 520 (dep) = 2277 ptcls. depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.951912E+08 1.945494E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.055569E+08 2.048651E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.181208E+08 2.180439E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.297171E+08 2.295401E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.762227E+08 2.738852E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.591062E+08 2.535777E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.495154E+08 2.482479E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.433968E+08 2.414073E+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 = 31 ==> 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 12 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7819E+19 nbi_getprofiles ne*dvol sum (ions): 8.7819E+19 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: 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 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 1647 - 0 (killed) + 545 (dep) = 2192 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 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... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.653809E+08 1.637222E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.335665E+08 1.322906E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.297584E+08 2.286018E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.850663E+08 1.834660E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.649793E+08 2.639402E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.358513E+08 2.337209E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.433382E+08 2.413928E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.675530E+08 2.665000E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.728315E+08 2.690600E+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 = 31 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 18 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 8 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbi_getprofiles ne*dvol sum (ions): 9.4069E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4069E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.4069E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 1440 - 0 (killed) + 500 (dep) = 1940 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.991490E+08 1.962237E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.014995E+08 1.995914E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.069097E+08 2.061428E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.663343E+08 2.654545E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.309498E+08 2.287645E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.370775E+08 2.363537E+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 nbfinish... entering outptb2 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 = 20 ==> 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 = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6385E+19 nbi_getprofiles ne*dvol sum (ions): 9.6385E+19 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: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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 -> 1212 - 0 (killed) + 487 (dep) = 1699 ptcls. depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.380445E+08 1.375580E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.736052E+08 2.716074E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.119200E+08 2.117367E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.934284E+08 1.932808E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.629762E+08 2.606484E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.609734E+08 2.562627E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 14 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 = 12 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbstart... nbstart... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0071E+20 nbi_getprofiles ne*dvol sum (ions): 1.0071E+20 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: 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: 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 -> 1000 - 0 (killed) + 487 (dep) = 1487 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 7.108920E+07 7.103983E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.137628E+08 2.132965E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.919956E+08 1.888386E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.759325E+08 2.746392E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 11 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 = 4 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 ==> 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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0698E+20 nbi_getprofiles ne*dvol sum (ions): 1.0698E+20 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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... %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: 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 specie #1 -> 860 - 0 (killed) + 491 (dep) = 1351 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 6.690714E+07 6.667325E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.921079E+08 1.907694E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.696890E+08 2.681881E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1252E+20 nbi_getprofiles ne*dvol sum (ions): 1.1252E+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: 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: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... %depall specie #1 -> 752 - 0 (killed) + 504 (dep) = 1256 ptcls. depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 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... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.305549E+08 2.279835E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.536450E+08 2.509185E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.036870E+08 2.031261E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.317756E+08 2.288669E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.900649E+08 1.862550E+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 nbfinish... ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 22 ==> 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 = 29 ==> 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 = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 10 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 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: 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: 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) + 494 (dep) = 1235 ptcls. depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.302036E+08 2.278370E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.067195E+08 2.058802E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.454380E+08 2.428478E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.281128E+08 2.243079E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.693684E+08 2.680635E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.732573E+08 2.704493E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 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 = 31 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 10 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 %nbi_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... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 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: 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 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 719 - 0 (killed) + 492 (dep) = 1211 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.170886E+08 2.145694E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.756371E+08 2.712406E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.696065E+08 2.667369E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.506403E+08 2.494699E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.607433E+08 2.586236E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 25 entering outptb2 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 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 = 23 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3564E+20 nbi_getprofiles ne*dvol sum (ions): 1.3564E+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: 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: 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: 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 -> 745 - 0 (killed) + 479 (dep) = 1224 ptcls. depall exited 0 depall exited 0 depall exited 0 depall exited 0 orball... orball... 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.314165E+08 2.305599E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.604355E+08 2.576746E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.655663E+08 2.630811E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 28 entering outptb2 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 28 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 30 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 9 ==> 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 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbstart... nbstart... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbi_getprofiles ne*dvol sum (ions): 1.4402E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4402E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4402E+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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 757 - 0 (killed) + 463 (dep) = 1220 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.139028E+08 2.106074E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> 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 = 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 25 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 = 23 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 25 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 %nbi_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... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5093E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5093E+20 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 725 - 0 (killed) + 463 (dep) = 1188 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.765568E+08 1.744866E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.414745E+08 1.409496E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.885101E+08 1.874769E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.753095E+08 2.717702E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.627773E+08 2.584362E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.352590E+08 2.315194E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.460298E+08 2.414927E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 %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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5738E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5738E+20 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: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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 -> 727 - 0 (killed) + 454 (dep) = 1181 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.336620E+08 1.335255E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.445639E+08 1.445578E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.113799E+08 2.081904E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.626553E+08 2.557371E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 21 nbfinish... ==> 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 = 31 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6295E+20 nbi_getprofiles ne*dvol sum (ions): 1.6295E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 740 - 0 (killed) + 444 (dep) = 1184 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.195411E+08 1.195204E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.168168E+08 2.167002E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.624094E+08 2.593487E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 26 entering outptb2 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 24 ==> 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 = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 9 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6676E+20 nbi_getprofiles ne*dvol sum (ions): 1.6676E+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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 762 - 0 (killed) + 427 (dep) = 1189 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.928749E+08 1.886267E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.079645E+08 2.064493E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.181838E+08 2.148193E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.433284E+08 2.427430E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 28 entering outptb2 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 10 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 13 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6851E+20 nbi_getprofiles ne*dvol sum (ions): 1.6851E+20 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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 829 - 0 (killed) + 400 (dep) = 1229 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.676130E+08 1.666306E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.684140E+08 2.661027E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 ==> 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 = 16 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+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_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6965E+20 nbi_getprofiles ne*dvol sum (ions): 1.6965E+20 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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: 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: 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) + 374 (dep) = 1245 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... 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... depall exited 0 orball... depall exited 0 orball... 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.711609E+08 2.642866E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 26 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 11 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7205E+20 nbi_getprofiles ne*dvol sum (ions): 1.7205E+20 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: 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: 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 -> 903 - 0 (killed) + 352 (dep) = 1255 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.810061E+08 1.806610E+08 %cxline - vtor.gt.zvion; vtor,zvion = 5.708533E+07 5.707866E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.431254E+08 2.410115E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.245103E+08 2.187472E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.397745E+08 2.370246E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 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 = 25 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 23 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7306E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7306E+20 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: 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: 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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 837 - 0 (killed) + 354 (dep) = 1191 ptcls. depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.280564E+08 1.266280E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.462924E+08 1.454666E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.606859E+08 1.587944E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.472045E+08 2.470304E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.440965E+08 1.425252E+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 = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 17 ==> 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 = 9 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 30 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7337E+20 nbi_getprofiles ne*dvol sum (ions): 1.7337E+20 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 813 - 0 (killed) + 353 (dep) = 1166 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.398295E+08 1.390905E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.069822E+08 2.030106E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.632397E+08 1.630212E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 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 = 3 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 25 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7376E+20 nbi_getprofiles ne*dvol sum (ions): 1.7376E+20 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: 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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 789 - 0 (killed) + 355 (dep) = 1144 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... depall exited 0 orball... 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 = 2.130916E+08 2.090281E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.566652E+08 1.553247E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.878990E+08 1.874615E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.783450E+08 1.781193E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.334190E+08 2.320482E+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 = 2 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 18 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 18 ==> 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 28 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 28 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbstart... nbstart... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7194E+20 nbi_getprofiles ne*dvol sum (ions): 1.7194E+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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 760 - 0 (killed) + 362 (dep) = 1122 ptcls. depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.537806E+08 1.521510E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.371301E+08 1.367474E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.998450E+08 1.996948E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.761694E+08 1.734331E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.650435E+08 2.615816E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 11 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 nbi_getprofiles ne*dvol sum (input): 1.6929E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6929E+20 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: 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: 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: 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 -> 768 - 0 (killed) + 363 (dep) = 1131 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.552790E+08 1.548485E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.676918E+08 1.648572E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.916900E+08 1.895786E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 7 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 12 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6708E+20 nbi_getprofiles ne*dvol sum (ions): 1.6708E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 -> 778 - 0 (killed) + 362 (dep) = 1140 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.774786E+08 2.762557E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 6 ==> 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 = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbstart... nbstart... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6651E+20 nbi_getprofiles ne*dvol sum (ions): 1.6651E+20 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 -> 783 - 0 (killed) + 362 (dep) = 1145 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... 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 = 1.571033E+08 1.559602E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.766387E+08 2.703260E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 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 = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 16 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+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_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 760 - 0 (killed) + 370 (dep) = 1130 ptcls. depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.475744E+08 1.465354E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.732840E+08 1.725659E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.638723E+08 1.632520E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.493845E+08 2.459337E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.371529E+08 2.332887E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6526E+20 nbi_getprofiles ne*dvol sum (ions): 1.6526E+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: 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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 726 - 0 (killed) + 384 (dep) = 1110 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.286130E+08 1.274346E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.919785E+08 1.890448E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.531428E+08 1.528818E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.492902E+08 2.456606E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.731900E+08 2.661143E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.753865E+08 2.752771E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 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: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 764 - 0 (killed) + 378 (dep) = 1142 ptcls. depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.733041E+08 1.695352E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.005510E+08 1.988057E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.269589E+08 2.242984E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.122960E+08 2.071265E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... ==> 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 6 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 = 31 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 20 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6446E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 -> 755 - 0 (killed) + 382 (dep) = 1137 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.558278E+08 1.539679E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.305689E+08 2.270400E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.638661E+08 2.622997E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 20 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 22 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6492E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6492E+20 nbi_getprofiles ne*dvol sum (ions): 1.6492E+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: 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: 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: 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 -> 776 - 0 (killed) + 376 (dep) = 1152 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 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 = 13 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 37 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+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_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbi_getprofiles ne*dvol sum (ions): 1.6447E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6447E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6447E+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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 762 - 0 (killed) + 379 (dep) = 1141 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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... depall exited 0 orball... 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.924712E+08 1.911948E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.362291E+08 2.347667E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.726422E+08 2.695097E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 30 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 26 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6471E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6471E+20 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: 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: 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 -> 769 - 0 (killed) + 380 (dep) = 1149 ptcls. depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 8.302768E+07 8.287991E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.588168E+08 1.573747E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.631187E+08 1.604978E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.497272E+08 2.439930E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 27 ==> 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 = 21 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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) + 380 (dep) = 1149 ptcls. depall exited 0 orball... depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.170277E+08 2.160049E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.652530E+08 1.635286E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.658093E+08 2.607820E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> 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 = 27 ==> 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 = 24 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 6 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 = 12 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6568E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6568E+20 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: 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: 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 -> 775 - 0 (killed) + 378 (dep) = 1153 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.446988E+08 1.434222E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.550335E+08 2.507987E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 17 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6504E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6504E+20 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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 -> 766 - 0 (killed) + 381 (dep) = 1147 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.721814E+08 2.691010E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> 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 = 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 = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 15 ==> 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 = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 10 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbstart... nbstart... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6536E+20 nbi_getprofiles ne*dvol sum (ions): 1.6536E+20 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 785 - 0 (killed) + 227 (dep) = 1012 ptcls. depall exited 0 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.681586E+08 1.664351E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.353607E+08 2.348560E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6689E+20 nbi_getprofiles ne*dvol sum (ions): 1.6689E+20 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: 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: 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: 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 -> 633 - 0 (killed) + 367 (dep) = 1000 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.382393E+08 1.366973E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.691568E+08 1.678479E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.667026E+08 2.635873E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 3 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6696E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6696E+20 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: 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 -> 673 - 0 (killed) + 327 (dep) = 1000 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.353192E+08 1.339258E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.875360E+08 1.857975E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.736238E+08 1.735566E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.889163E+08 1.875987E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.857541E+08 1.851186E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 655 - 0 (killed) + 345 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.573038E+08 2.545232E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 16 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 = 30 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 %nbi_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... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbi_getprofiles ne*dvol sum (ions): 1.6583E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6583E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6583E+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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 649 - 0 (killed) + 351 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... 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... 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.231158E+08 1.226317E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.350353E+08 1.331315E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.484143E+08 2.481542E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 9 ==> 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 = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6740E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6740E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6740E+20 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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 638 - 0 (killed) + 371 (dep) = 1009 ptcls. depall exited 0 depall exited 0 depall exited 0 depall exited 0 orball... orball... 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.615389E+08 1.613983E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.055876E+08 2.052809E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 6 ==> 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 8 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 27 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 48 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6794E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6794E+20 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: 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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 670 - 0 (killed) + 372 (dep) = 1042 ptcls. depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.024044E+08 2.014773E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.708881E+08 2.628202E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 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 = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 29 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+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_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6790E+20 nbi_getprofiles ne*dvol sum (ions): 1.6790E+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: 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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 660 - 0 (killed) + 383 (dep) = 1043 ptcls. depall exited 0 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.283658E+08 2.252750E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.821058E+08 1.800632E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.027081E+08 1.022050E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.413546E+08 1.411415E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.840389E+08 1.840104E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.551870E+08 2.469041E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.024254E+08 2.008093E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.933145E+08 1.923959E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.673732E+08 2.663798E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.387682E+08 2.386834E+08 orball need 32 cx tracks %cxline - vtor.gt.zvion; vtor,zvion = 2.519166E+08 2.438252E+08 orball exited 0 %cxline - vtor.gt.zvion; vtor,zvion = 2.725523E+08 2.722312E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 9 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 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 = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbstart... nbstart... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6757E+20 nbi_getprofiles ne*dvol sum (ions): 1.6757E+20 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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 652 - 0 (killed) + 391 (dep) = 1043 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... 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... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.015995E+08 1.983961E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.616647E+08 2.590262E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.936421E+08 1.926598E+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 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 24 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6840E+20 nbi_getprofiles ne*dvol sum (ions): 1.6840E+20 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: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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 -> 640 - 0 (killed) + 502 (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 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... depall exited 0 orball... depall exited 0 orball... 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 = 1.255540E+08 1.248634E+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 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 29 entering outptb2 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 17 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Sun Jun 30 11:41:35 EDT 2024 ( mccune008.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 203582R98 NSTU tr_finish_mpi.pl 203582R98 NSTU ---------------> starting: plotcon 203582R98 2024/06/30:11:41:35 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 203582R98 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= 5391684 53916840 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 203582R98MF.PLN size = 173M %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 : Sun Jun 30 11:41:48 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: 1173211 avg & max steps: 2.1731E-03 1.0433E-01 #decreasing steps: 623899 avg & max steps: 4.0633E-03 2.2529E-01 #zero steps: 10 B_FIELD 12 1136 49923 dmgalo dmg_datbuf_expand isize,itest= 5391684 53916840 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 3209838 avg & max steps: 3.3629E-02 4.5005E+00 #decreasing steps: 2181694 avg & max steps: 4.9469E-02 5.7428E+00 #zero steps: 44 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/203582R98 /local/tr_rraman/transp_compute/NSTU/203582R98/203582R98.CDF /local/tr_rraman/transp_compute/NSTU/203582R98/203582R98PH.CDF %targz_pseq: no directory: 203582R98_replay (normal exit) %targz_solv: in /local/tr_rraman/transp_compute/NSTU/203582R98 on host mccune008 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/30:11:41:50 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Sun Jun 30 11:41:50 EDT 2024 ( mccune008.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 2035821898 TRANSP_NSTU ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTU/SHOT=2035821898") 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 203582R98_nubeam_init.dat add_file: 171 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Sun Jun 30 11:43:16 EDT 2024 ( mccune008.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 203582R98.CDF /u/tr_rraman/transp/result/NSTU.16/203582R98.CDF mv 203582R98ex.for /u/tr_rraman/transp/result/NSTU.16/203582R98ex.for mv 203582R98_nubeam_init.dat /u/tr_rraman/transp/result/NSTU.16/203582R98_nubeam_init.dat mv 203582R98PH.CDF /u/tr_rraman/transp/result/NSTU.16/203582R98PH.CDF mv 203582R98_pt.nml /u/tr_rraman/transp/result/NSTU.16/203582R98_pt.nml mv 203582R98TR.DAT /u/tr_rraman/transp/result/NSTU.16/203582R98TR.DAT mv 203582R98TR.INF /u/tr_rraman/transp/result/NSTU.16/203582R98TR.INF %finishup: retaining 203582R98tr.log mv 203582R98TR.MSG /u/tr_rraman/transp/result/NSTU.16/203582R98TR.MSG mv 203582R98.yml /u/tr_rraman/transp/result/NSTU.16/203582R98.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/203582R98_NSTU.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Sun Jun 30 11:43:18 EDT 2024 ( mccune008.pppl.gov ) ==========>runtrx runsite = pppl.gov<======