==>runtrx start: date: Tue Jun 25 19:24:35 EDT 2024 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTU.16 ==========(runtrx)====================== date: Tue Jun 25 19:24:35 EDT 2024 ( mccune001.pppl.gov ) args: 203582R95 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jun 25 19:24:35 EDT 2024 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 203582R95ex.for --> copy_expert_for: up-to-date expert object copied to: 203582R95ex.o **** uplink 203582R95tr 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/203582R95/203582R95ex.o' is up to date. csh -f /local/tr_rraman/transp_compute/NSTU/203582R95/203582R95tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jun 25 19:28:35 EDT 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 203582R95 %shell_server_exec: dir0 = /local/tr_rraman/transp_compute/NSTU/203582R95 %shell_server_exec: dirN = /local/tr_rraman/transp_compute/NSTU/203582R95 %shell_server_exec: testfile = 203582R95_20083_test.dat %shell_server_exec: not a parallel file system, did not find mccune002.pppl.gov:/local/tr_rraman/transp_compute/NSTU/203582R95/203582R95_20083_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 32 /l/mccune001/tr_rraman/transp_compute/NSTU/203582R95/203582R95TR.EXE 203582R95 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Jun 25 19:28:40 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 file203582R95TR.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 = 0.279 %refresh_dual: done %isobox_setup::regrid: a regrid is not needed !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh %setup_mhd_free: nr= 129, nz= 129 %check_rzfs_data: RFS and ZFS flux surface data has 41 radial grid points: mapped to TRANSP run with 21 radial grid points. %trgdat: NMOM= 64 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 32. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 32 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: reset MRSTRT to 0 %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %DATCHK: ISOLVER, free-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED! %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 0.0000E+00 1.1000E+00 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 1402413441 1402413441 %tabort_update: no namelist TABORT requests after t= 2.308270000000000E-002 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM %AUXVAL: tbon & nb_next_ontime mismatch: tbon: 0.0000E+00 tbon_int: 1.0000E+34 AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.5283E-02 seconds: 1.8400E-01 GFRAM0: bdy curvature ratio OK at t= 2.3083E-02 seconds: 1.8400E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-7.69173E-02 CPU TIME= 1.36920E-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 = 0.257 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh %meq_resize: allocating meq storage of size = 5 Avg. GS error: 1.084E-02 Plasma Current: 1.016E+05, target: 1.016E+05, error: 0.000% Edge Q: 53.055, target: 40.542, error: 30.863% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4353E+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 = 2.1742E+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= 4.41600E-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 = 0.270 %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 = 1.6374E+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 = 0.283 %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 = 1.5996E+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= 4.42000E-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 = 2.2254E+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 = 2.2141E+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= 4.39800E-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 = 2.1830E+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 = 2.1810E+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= 4.38400E-03 SECONDS. DT= 2.38619E-04 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4216E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4216E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 3.497557E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 4.565892E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 5.584770E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 6.612993E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 7.631193E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 8.826189E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 9.994237E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.110100E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.214956E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.315786E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.426432E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.527717E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.646248E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.761200E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.868034E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.969921E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.072744E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.174564E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.293526E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3776E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3776E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3708E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3708E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.0950E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6982E+19 nbi_getprofiles ne*dvol sum (ions): 1.7002E+19 %nbi_getprofiles: quasineutrality check => use externally provided fast ion densities. ==> retry using input data for fast densities. nbi_getprofiles ne*dvol sum (input): 1.6982E+19 nbi_getprofiles ne*dvol sum (ions): 1.7002E+19 nbstart... % nbi_alloc2_init: nbi_alloc2 done %fi_finish: enter %fimain: eflux cpu time = 6.999999982326699E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.30827E-02 CPU TIME= 8.55400E-03 SECONDS. DT= 2.47832E-04 %check_save_state: SLURM_JOB_ID = 6253659 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.630333333348062E-002 %check_save_state: izleft hours = 79.8166666666667 %wrstf: start call wrstf. %wrstf: open new restart file:203582R95RS.DAT %wrstf: open203582R95RS.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 203582R95_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 = 2.211E+03 MB. --> plasma_hash("gframe"): TA= 2.308270E-02 NSTEP= 1 Hash code: 32702925 ->PRGCHK: bdy curvature ratio at t= 2.3483E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3475E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3412E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3396E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.023396 ; DTG= 3.129E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Avg. GS error: 5.440E-03 Plasma Current: 1.035E+05, target: 1.035E+05, error: 0.003% Edge Q: 27.907, target: 28.943, error: 3.579% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5563E+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: 3.2590527946393D+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= 1.69348E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.33305E-02 CPU TIME= 8.95400E-03 SECONDS. DT= 6.51080E-05 --> plasma_hash("gframe"): TA= 2.339564E-02 NSTEP= 3 Hash code: 58115120 ->PRGCHK: bdy curvature ratio at t= 2.3539E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023396 ; TG2= 0.023539 ; DTG= 1.437E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.483E-07 FluxDiff MaxDT: 3.471E-04 Avg. GS error: 6.711E-03 Plasma Current: 1.044E+05, target: 1.044E+05, error: 0.001% Edge Q: 28.816, target: 27.962, error: 3.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9782E+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: 3.3108235549566D+03 --> plasma_hash("gframe"): TA= 2.353934E-02 NSTEP= 4 Hash code: 102460849 ->PRGCHK: bdy curvature ratio at t= 2.3855E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023539 ; TG2= 0.023855 ; DTG= 3.152E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.637E-05 FluxDiff MaxDT: 1.777E-04 Avg. GS error: 2.817E-02 Plasma Current: 1.064E+05, target: 1.064E+05, error: 0.000% Edge Q: 32.593, target: 29.463, error: 10.621% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4735E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0048E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023539 TO TG2= 0.023855 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 3.4901694362501D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.35393E-02 CPU TIME= 9.11500E-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)= -2.55697E+10 DN(REL)= 2.58808E-01 RHOEL PREVIOUS TIMESTEP: 4.84107E+12 NOW: 3.58816E+12 DIFF: -1.25291E+12 XZEFFC PREVIOUS TIMESTEP: 1.05100E+00 NOW: 1.05100E+00 DIFF: -3.99230E-11 RHB PREVIOUS TIMESTEP: 2.94854E+02 NOW: 3.61793E+02 DIFF: 6.69385E+01 RHI PREVIOUS TIMESTEP: 8.22981E+09 NOW: 6.09987E+09 DIFF: -2.12995E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 9.87977E+10 NOW: 7.32280E+10 DIFF: -2.55697E+10 RHOB 2 PREVIOUS TIMESTEP: 4.69289E+12 NOW: 3.47833E+12 DIFF: -1.21456E+12 RHBS 1 PREVIOUS TIMESTEP: 2.94854E+02 NOW: 3.61793E+02 DIFF: 6.69385E+01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 2.36351E-02 CPU TIME= 8.87300E-03 SECONDS. DT= 9.67163E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.37318E-02 CPU TIME= 8.86800E-03 SECONDS. DT= 9.76835E-05 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 9.76835E-05 ZONE = 2 GAS = 1 DN(ABS)= -1.26326E+10 DN(REL)= 1.56105E-01 RHOEL PREVIOUS TIMESTEP: 3.96524E+12 NOW: 3.34624E+12 DIFF: -6.18995E+11 XZEFFC PREVIOUS TIMESTEP: 1.05100E+00 NOW: 1.05100E+00 DIFF: -2.26463E-11 RHB PREVIOUS TIMESTEP: 3.49331E+02 NOW: 3.70578E+02 DIFF: 2.12473E+01 RHI PREVIOUS TIMESTEP: 6.74091E+09 NOW: 5.68862E+09 DIFF: -1.05229E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 8.09236E+10 NOW: 6.82910E+10 DIFF: -1.26326E+10 RHOB 2 PREVIOUS TIMESTEP: 3.84387E+12 NOW: 3.24382E+12 DIFF: -6.00049E+11 RHBS 1 PREVIOUS TIMESTEP: 3.49331E+02 NOW: 3.70578E+02 DIFF: 2.12473E+01 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 2.37944E-02 CPU TIME= 8.90400E-03 SECONDS. DT= 6.01650E-05 --> plasma_hash("gframe"): TA= 2.385456E-02 NSTEP= 8 Hash code: 117257096 ->PRGCHK: bdy curvature ratio at t= 2.4031E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023855 ; TG2= 0.024031 ; DTG= 1.764E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.682E-07 FluxDiff MaxDT: 1.715E-04 Avg. GS error: 7.480E-03 Plasma Current: 1.075E+05, target: 1.075E+05, error: 0.000% Edge Q: 31.012, target: 33.122, error: 6.368% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3006E+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= 0.023855 TO TG2= 0.024031 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 3.4209856619975D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.38546E-02 CPU TIME= 8.91800E-03 SECONDS. DT= 6.32011E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 2.39178E-02 CPU TIME= 8.90200E-03 SECONDS. DT= 6.38331E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.39816E-02 CPU TIME= 8.91100E-03 SECONDS. DT= 4.93707E-05 --> plasma_hash("gframe"): TA= 2.403096E-02 NSTEP= 11 Hash code: 27492273 ->PRGCHK: bdy curvature ratio at t= 2.4201E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024031 ; TG2= 0.024201 ; DTG= 1.701E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.214E-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: 30.974, target: 30.777, error: 0.639% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0590E+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= 0.024201 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 3.4341248311169D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 2.40310E-02 CPU TIME= 8.91900E-03 SECONDS. DT= 6.44715E-05 --> plasma_hash("gframe"): TA= 2.420107E-02 NSTEP= 14 Hash code: 6964049 ->PRGCHK: bdy curvature ratio at t= 2.4564E-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= 2.4520E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024201 ; TG2= 0.024520 ; DTG= 3.187E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.696E-07 FluxDiff MaxDT: 3.693E-04 Avg. GS error: 5.785E-03 Plasma Current: 1.107E+05, target: 1.107E+05, error: 0.000% Edge Q: 30.122, target: 31.590, error: 4.647% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6812E+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= 0.024201 TO TG2= 0.024520 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 3.4235016059787D+03 --> plasma_hash("gframe"): TA= 2.451978E-02 NSTEP= 19 Hash code: 40860785 ->PRGCHK: bdy curvature ratio at t= 2.4884E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4862E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4845E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024520 ; TG2= 0.024845 ; DTG= 3.248E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.549E-07 FluxDiff MaxDT: 3.398E-04 Avg. GS error: 5.511E-03 Plasma Current: 1.128E+05, target: 1.128E+05, error: 0.001% Edge Q: 29.443, target: 29.967, error: 1.746% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6671E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0267E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024520 TO TG2= 0.024845 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 3.4165038698730D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 2.47265E-02 CPU TIME= 8.93500E-03 SECONDS. DT= 6.91221E-05 --> plasma_hash("gframe"): TA= 2.484456E-02 NSTEP= 24 Hash code: 60108668 ->PRGCHK: bdy curvature ratio at t= 2.5182E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024845 ; TG2= 0.025182 ; DTG= 3.377E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.000E-08 FluxDiff MaxDT: 3.535E-04 Avg. GS error: 5.303E-03 Plasma Current: 1.150E+05, target: 1.150E+05, error: 0.001% Edge Q: 28.714, target: 29.975, error: 4.207% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5537E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0408E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024845 TO TG2= 0.025182 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 3.4094051267081D+03 --> plasma_hash("gframe"): TA= 2.518231E-02 NSTEP= 29 Hash code: 16837646 ->PRGCHK: bdy curvature ratio at t= 2.5533E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.5516E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025182 ; TG2= 0.025516 ; DTG= 3.334E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.156E-07 FluxDiff MaxDT: 3.381E-04 Avg. GS error: 5.131E-03 Plasma Current: 1.173E+05, target: 1.173E+05, error: 0.001% Edge Q: 28.016, target: 28.564, error: 1.916% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5502E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0374E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025182 TO TG2= 0.025516 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 3.4027809106176D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 2.53897E-02 CPU TIME= 8.94500E-03 SECONDS. DT= 6.91221E-05 --> plasma_hash("gframe"): TA= 2.551575E-02 NSTEP= 34 Hash code: 96481378 ->PRGCHK: bdy curvature ratio at t= 2.5854E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025516 ; TG2= 0.025854 ; DTG= 3.378E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.813E-08 FluxDiff MaxDT: 3.415E-04 Avg. GS error: 5.074E-03 Plasma Current: 1.195E+05, target: 1.195E+05, error: 0.003% Edge Q: 27.357, target: 28.431, error: 3.780% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5247E+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= 0.025516 TO TG2= 0.025854 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 3.3966507330843D+03 --> plasma_hash("gframe"): TA= 2.585357E-02 NSTEP= 39 Hash code: 59631778 ->PRGCHK: bdy curvature ratio at t= 2.6191E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025854 ; TG2= 0.026191 ; DTG= 3.378E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.559E-07 FluxDiff MaxDT: 3.341E-04 Avg. GS error: 5.108E-03 Plasma Current: 1.218E+05, target: 1.218E+05, error: 0.002% Edge Q: 26.736, target: 27.263, error: 1.934% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5176E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0351E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025854 TO TG2= 0.026191 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 3.3908331103055D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 2.61301E-02 CPU TIME= 8.95300E-03 SECONDS. DT= 6.13375E-05 --> plasma_hash("gframe"): TA= 2.619140E-02 NSTEP= 44 Hash code: 96004511 ->PRGCHK: bdy curvature ratio at t= 2.6523E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026191 ; TG2= 0.026523 ; DTG= 3.312E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.134E-07 FluxDiff MaxDT: 3.342E-04 Avg. GS error: 5.264E-03 Plasma Current: 1.239E+05, target: 1.239E+05, error: 0.001% Edge Q: 26.183, target: 27.088, error: 3.343% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4927E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0515E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026191 TO TG2= 0.026523 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 3.3855795783281D+03 --> plasma_hash("gframe"): TA= 2.652260E-02 NSTEP= 49 Hash code: 16427955 ->PRGCHK: bdy curvature ratio at t= 2.6854E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026523 ; TG2= 0.026854 ; DTG= 3.312E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.444E-07 FluxDiff MaxDT: 3.281E-04 Avg. GS error: 5.181E-03 Plasma Current: 1.261E+05, target: 1.261E+05, error: 0.001% Edge Q: 25.657, target: 26.150, error: 1.885% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4219E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0781E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026523 TO TG2= 0.026854 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 3.3806207016481D+03 --> plasma_hash("gframe"): TA= 2.685380E-02 NSTEP= 54 Hash code: 4037298 ->PRGCHK: bdy curvature ratio at t= 2.7178E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026854 ; TG2= 0.027178 ; DTG= 3.246E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.466E-07 FluxDiff MaxDT: 3.261E-04 Avg. GS error: 5.414E-03 Plasma Current: 1.282E+05, target: 1.282E+05, error: 0.000% Edge Q: 25.190, target: 25.959, error: 2.963% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3821E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0832E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026854 TO TG2= 0.027178 @ NSTEP 54 GFRAME TG2 MOMENTS CHECKSUM: 3.3760167650274D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 2.69229E-02 CPU TIME= 8.94800E-03 SECONDS. DT= 6.91221E-05 --> plasma_hash("gframe"): TA= 2.717838E-02 NSTEP= 59 Hash code: 89931161 ->PRGCHK: bdy curvature ratio at t= 2.7503E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027178 ; TG2= 0.027503 ; DTG= 3.246E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.537E-07 FluxDiff MaxDT: 3.260E-04 Avg. GS error: 5.341E-03 Plasma Current: 1.302E+05, target: 1.302E+05, error: 0.000% Edge Q: 24.760, target: 25.186, error: 1.690% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3803E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0902E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027178 TO TG2= 0.027503 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 3.3717020117561D+03 --> plasma_hash("gframe"): TA= 2.750296E-02 NSTEP= 64 Hash code: 36941869 ->PRGCHK: bdy curvature ratio at t= 2.7828E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027503 ; TG2= 0.027828 ; DTG= 3.246E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.612E-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: 24.363, target: 25.014, error: 2.603% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4270E+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= 0.027503 TO TG2= 0.027828 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 3.3676930749084D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 2.77311E-02 CPU TIME= 8.96200E-03 SECONDS. DT= 8.36378E-05 --> plasma_hash("gframe"): TA= 2.782754E-02 NSTEP= 69 Hash code: 14453705 ->PRGCHK: bdy curvature ratio at t= 2.8152E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027828 ; TG2= 0.028152 ; DTG= 3.246E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.748E-07 FluxDiff MaxDT: 3.256E-04 Avg. GS error: 4.957E-03 Plasma Current: 1.341E+05, target: 1.341E+05, error: 0.000% Edge Q: 23.985, target: 24.372, error: 1.587% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4048E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1095E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027828 TO TG2= 0.028152 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 3.3638948347699D+03 --> plasma_hash("gframe"): TA= 2.815211E-02 NSTEP= 73 Hash code: 117915597 ->PRGCHK: bdy curvature ratio at t= 2.8477E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028152 ; TG2= 0.028477 ; DTG= 3.246E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.822E-07 FluxDiff MaxDT: 3.327E-04 Avg. GS error: 4.917E-03 Plasma Current: 1.360E+05, target: 1.360E+05, error: 0.000% Edge Q: 23.656, target: 24.203, error: 2.257% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4342E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1247E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028152 TO TG2= 0.028477 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 3.3604873735714D+03 --> plasma_hash("gframe"): TA= 2.847669E-02 NSTEP= 77 Hash code: 22983255 ->PRGCHK: bdy curvature ratio at t= 2.8809E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028477 ; TG2= 0.028809 ; DTG= 3.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.829E-07 FluxDiff MaxDT: 3.346E-04 Avg. GS error: 4.893E-03 Plasma Current: 1.379E+05, target: 1.379E+05, error: 0.000% Edge Q: 23.328, target: 23.683, error: 1.498% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4558E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1432E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028477 TO TG2= 0.028809 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 3.3572084813375D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 78 TA= 2.85880E-02 CPU TIME= 8.96500E-03 SECONDS. DT= 1.11322E-04 --> plasma_hash("gframe"): TA= 2.880865E-02 NSTEP= 80 Hash code: 67051012 ->PRGCHK: bdy curvature ratio at t= 2.9141E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028809 ; TG2= 0.029141 ; DTG= 3.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.113E-07 FluxDiff MaxDT: 3.372E-04 Avg. GS error: 4.711E-03 Plasma Current: 1.397E+05, target: 1.397E+05, error: 0.001% Edge Q: 23.025, target: 23.526, error: 2.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4508E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1623E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028809 TO TG2= 0.029141 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 3.3541422584184D+03 --> plasma_hash("gframe"): TA= 2.914060E-02 NSTEP= 83 Hash code: 90612359 ->PRGCHK: bdy curvature ratio at t= 2.9473E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029141 ; TG2= 0.029473 ; DTG= 3.320E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.098E-07 FluxDiff MaxDT: 3.448E-04 Avg. GS error: 4.513E-03 Plasma Current: 1.414E+05, target: 1.414E+05, error: 0.001% Edge Q: 22.751, target: 23.067, error: 1.370% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4006E+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= 0.029141 TO TG2= 0.029473 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 3.3513005491791D+03 --> plasma_hash("gframe"): TA= 2.947256E-02 NSTEP= 86 Hash code: 9474217 ->PRGCHK: bdy curvature ratio at t= 2.9813E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029473 ; TG2= 0.029813 ; DTG= 3.403E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.141E-07 FluxDiff MaxDT: 3.477E-04 Avg. GS error: 4.377E-03 Plasma Current: 1.432E+05, target: 1.432E+05, error: 0.002% Edge Q: 22.484, target: 22.937, error: 1.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4108E+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= 0.029473 TO TG2= 0.029813 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 3.3486213439916D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 2.95950E-02 CPU TIME= 9.14300E-03 SECONDS. DT= 1.22454E-04 --> plasma_hash("gframe"): TA= 2.981281E-02 NSTEP= 89 Hash code: 27298484 ->PRGCHK: bdy curvature ratio at t= 3.0153E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029813 ; TG2= 0.030153 ; DTG= 3.403E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.425E-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: 22.537, error: 1.376% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3966E+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= 0.029813 TO TG2= 0.030153 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 3.3461034568185D+03 --> plasma_hash("gframe"): TA= 3.015306E-02 NSTEP= 92 Hash code: 34894036 ->PRGCHK: bdy curvature ratio at t= 3.0503E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030153 ; TG2= 0.030503 ; DTG= 3.494E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.433E-07 FluxDiff MaxDT: 3.581E-04 Avg. GS error: 4.221E-03 Plasma Current: 1.466E+05, target: 1.466E+05, error: 0.002% Edge Q: 21.994, target: 22.402, error: 1.819% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3703E+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= 0.030153 TO TG2= 0.030503 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 3.3436831616998D+03 --> plasma_hash("gframe"): TA= 3.050251E-02 NSTEP= 95 Hash code: 101637117 ->PRGCHK: bdy curvature ratio at t= 3.0852E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030503 ; TG2= 0.030852 ; DTG= 3.494E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.599E-07 FluxDiff MaxDT: 3.607E-04 Avg. GS error: 4.085E-03 Plasma Current: 1.482E+05, target: 1.482E+05, error: 0.001% Edge Q: 21.765, target: 22.055, error: 1.314% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3702E+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= 0.030503 TO TG2= 0.030852 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 3.3415082230532D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 3.07989E-02 CPU TIME= 9.01600E-03 SECONDS. DT= 5.31107E-05 --> plasma_hash("gframe"): TA= 3.085196E-02 NSTEP= 98 Hash code: 83486445 ->PRGCHK: bdy curvature ratio at t= 3.1212E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030852 ; TG2= 0.031212 ; DTG= 3.597E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.701E-07 FluxDiff MaxDT: 3.651E-04 Avg. GS error: 3.961E-03 Plasma Current: 1.499E+05, target: 1.499E+05, error: 0.001% Edge Q: 21.546, target: 21.924, error: 1.724% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3568E+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= 0.030852 TO TG2= 0.031212 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 3.3394174008409D+03 --> plasma_hash("gframe"): TA= 3.121169E-02 NSTEP= 101 Hash code: 8739799 ->PRGCHK: bdy curvature ratio at t= 3.1571E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031212 ; TG2= 0.031571 ; DTG= 3.597E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.850E-07 FluxDiff MaxDT: 3.720E-04 Avg. GS error: 3.883E-03 Plasma Current: 1.515E+05, target: 1.515E+05, error: 0.000% Edge Q: 21.342, target: 21.606, error: 1.223% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3436E+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= 0.031212 TO TG2= 0.031571 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 3.3374487690037D+03 --> plasma_hash("gframe"): TA= 3.157142E-02 NSTEP= 104 Hash code: 6885598 ->PRGCHK: bdy curvature ratio at t= 3.1943E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031571 ; TG2= 0.031943 ; DTG= 3.713E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.906E-07 FluxDiff MaxDT: 3.763E-04 Avg. GS error: 3.854E-03 Plasma Current: 1.531E+05, target: 1.531E+05, error: 0.000% Edge Q: 21.139, target: 21.487, error: 1.620% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3721E+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= 0.031571 TO TG2= 0.031943 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 3.3356320576414D+03 --> plasma_hash("gframe"): TA= 3.194275E-02 NSTEP= 107 Hash code: 44087161 ->PRGCHK: bdy curvature ratio at t= 3.2314E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031943 ; TG2= 0.032314 ; DTG= 3.713E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.130E-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: 20.948, target: 21.198, error: 1.176% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3421E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2268E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031943 TO TG2= 0.032314 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 3.3339277779551D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108 TA= 3.21220E-02 CPU TIME= 8.87100E-03 SECONDS. DT= 1.79285E-04 --> plasma_hash("gframe"): TA= 3.231408E-02 NSTEP= 110 Hash code: 83098533 ->PRGCHK: bdy curvature ratio at t= 3.2685E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032314 ; TG2= 0.032685 ; DTG= 3.713E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.047E-07 FluxDiff MaxDT: 3.887E-04 Avg. GS error: 3.839E-03 Plasma Current: 1.563E+05, target: 1.563E+05, error: 0.001% Edge Q: 20.769, target: 21.085, error: 1.499% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3675E+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= 0.032314 TO TG2= 0.032685 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 3.3323788657916D+03 --> plasma_hash("gframe"): TA= 3.268541E-02 NSTEP= 112 Hash code: 102015279 ->PRGCHK: bdy curvature ratio at t= 3.3070E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032685 ; TG2= 0.033070 ; DTG= 3.851E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.282E-07 FluxDiff MaxDT: 3.930E-04 Avg. GS error: 3.793E-03 Plasma Current: 1.579E+05, target: 1.579E+05, error: 0.001% Edge Q: 20.587, target: 20.831, error: 1.173% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3146E+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= 0.032685 TO TG2= 0.033070 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 3.3309586209323D+03 --> plasma_hash("gframe"): TA= 3.307050E-02 NSTEP= 114 Hash code: 31184143 ->PRGCHK: bdy curvature ratio at t= 3.3456E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033070 ; TG2= 0.033456 ; DTG= 3.851E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.449E-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: 1.445% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3037E+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= 0.033070 TO TG2= 0.033456 @ NSTEP 114 GFRAME TG2 MOMENTS CHECKSUM: 3.3296224999171D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.79398E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.345558E-02 NSTEP= 116 Hash code: 100028332 ->PRGCHK: bdy curvature ratio at t= 3.3857E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033456 ; TG2= 0.033857 ; DTG= 4.011E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.552E-07 FluxDiff MaxDT: 4.063E-04 Avg. GS error: 3.680E-03 Plasma Current: 1.610E+05, target: 1.610E+05, error: 0.001% Edge Q: 20.246, target: 20.486, error: 1.168% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3028E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2629E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033456 TO TG2= 0.033857 @ NSTEP 116 GFRAME TG2 MOMENTS CHECKSUM: 3.3283624174762D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 117 TA= 3.36725E-02 CPU TIME= 8.98100E-03 SECONDS. DT= 1.84195E-04 --> plasma_hash("gframe"): TA= 3.385671E-02 NSTEP= 118 Hash code: 27960429 ->PRGCHK: bdy curvature ratio at t= 3.4258E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033857 ; TG2= 0.034258 ; DTG= 4.011E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.859E-07 FluxDiff MaxDT: 4.107E-04 Avg. GS error: 3.652E-03 Plasma Current: 1.626E+05, target: 1.626E+05, error: 0.001% Edge Q: 20.082, target: 20.375, error: 1.435% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3072E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2690E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033857 TO TG2= 0.034258 @ NSTEP 118 GFRAME TG2 MOMENTS CHECKSUM: 3.3272195347799D+03 --> plasma_hash("gframe"): TA= 3.425784E-02 NSTEP= 120 Hash code: 43633062 ->PRGCHK: bdy curvature ratio at t= 3.4659E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034258 ; TG2= 0.034659 ; DTG= 4.011E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.759E-07 FluxDiff MaxDT: 4.167E-04 Avg. GS error: 3.609E-03 Plasma Current: 1.641E+05, target: 1.641E+05, error: 0.001% Edge Q: 19.924, target: 20.153, error: 1.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3288E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2749E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034258 TO TG2= 0.034659 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 3.3261807043094D+03 --> plasma_hash("gframe"): TA= 3.465897E-02 NSTEP= 122 Hash code: 40594187 ->PRGCHK: bdy curvature ratio at t= 3.5060E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034659 ; TG2= 0.035060 ; DTG= 4.011E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.874E-07 FluxDiff MaxDT: 4.204E-04 Avg. GS error: 3.571E-03 Plasma Current: 1.657E+05, target: 1.657E+05, error: 0.001% Edge Q: 19.770, target: 20.050, error: 1.395% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3366E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2803E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034659 TO TG2= 0.035060 @ NSTEP 122 GFRAME TG2 MOMENTS CHECKSUM: 3.3252515017696D+03 --> plasma_hash("gframe"): TA= 3.506010E-02 NSTEP= 124 Hash code: 105486914 ->PRGCHK: bdy curvature ratio at t= 3.5461E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035060 ; TG2= 0.035461 ; DTG= 4.011E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.884E-07 FluxDiff MaxDT: 4.280E-04 Avg. GS error: 3.536E-03 Plasma Current: 1.672E+05, target: 1.672E+05, error: 0.001% Edge Q: 19.625, target: 19.843, error: 1.101% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3426E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2862E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035060 TO TG2= 0.035461 @ NSTEP 124 GFRAME TG2 MOMENTS CHECKSUM: 3.3244103749512D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 125 TA= 3.53226E-02 CPU TIME= 9.21600E-03 SECONDS. DT= 1.38639E-04 --> plasma_hash("gframe"): TA= 3.546123E-02 NSTEP= 126 Hash code: 73266108 ->PRGCHK: bdy curvature ratio at t= 3.5885E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035461 ; TG2= 0.035885 ; DTG= 4.234E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.177E-07 FluxDiff MaxDT: 4.330E-04 Avg. GS error: 3.498E-03 Plasma Current: 1.687E+05, target: 1.687E+05, error: 0.001% Edge Q: 19.475, target: 19.748, error: 1.382% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3435E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2914E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035461 TO TG2= 0.035885 @ NSTEP 126 GFRAME TG2 MOMENTS CHECKSUM: 3.3236208237149D+03 --> plasma_hash("gframe"): TA= 3.588465E-02 NSTEP= 128 Hash code: 16844861 ->PRGCHK: bdy curvature ratio at t= 3.6308E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035885 ; TG2= 0.036308 ; DTG= 4.234E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.527E-07 FluxDiff MaxDT: 4.393E-04 Avg. GS error: 3.450E-03 Plasma Current: 1.702E+05, target: 1.702E+05, error: 0.001% Edge Q: 19.334, target: 19.549, error: 1.101% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3304E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2973E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035885 TO TG2= 0.036308 @ NSTEP 128 GFRAME TG2 MOMENTS CHECKSUM: 3.3229119184861D+03 --> plasma_hash("gframe"): TA= 3.630806E-02 NSTEP= 130 Hash code: 72804994 ->PRGCHK: bdy curvature ratio at t= 3.6731E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036308 ; TG2= 0.036731 ; DTG= 4.234E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.381E-07 FluxDiff MaxDT: 4.471E-04 Avg. GS error: 3.399E-03 Plasma Current: 1.717E+05, target: 1.717E+05, error: 0.001% Edge Q: 19.200, target: 19.453, error: 1.301% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3162E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3031E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036308 TO TG2= 0.036731 @ NSTEP 130 GFRAME TG2 MOMENTS CHECKSUM: 3.3222706959954D+03 --> plasma_hash("gframe"): TA= 3.673148E-02 NSTEP= 132 Hash code: 1123486 ->PRGCHK: bdy curvature ratio at t= 3.7155E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036731 ; TG2= 0.037155 ; DTG= 4.234E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.505E-07 FluxDiff MaxDT: 4.532E-04 Avg. GS error: 3.348E-03 Plasma Current: 1.732E+05, target: 1.732E+05, error: 0.001% Edge Q: 19.069, target: 19.273, error: 1.056% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3121E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3096E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036731 TO TG2= 0.037155 @ NSTEP 132 GFRAME TG2 MOMENTS CHECKSUM: 3.3217122437245D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 133 TA= 3.70491E-02 CPU TIME= 8.99300E-03 SECONDS. DT= 1.05801E-04 --> plasma_hash("gframe"): TA= 3.715489E-02 NSTEP= 134 Hash code: 34977039 ->PRGCHK: bdy curvature ratio at t= 3.7578E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037155 ; TG2= 0.037578 ; DTG= 4.234E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.488E-07 FluxDiff MaxDT: 4.640E-04 Avg. GS error: 3.305E-03 Plasma Current: 1.746E+05, target: 1.746E+05, error: 0.002% Edge Q: 18.950, target: 19.183, error: 1.215% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3132E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3167E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037155 TO TG2= 0.037578 @ NSTEP 134 GFRAME TG2 MOMENTS CHECKSUM: 3.3212149836325D+03 --> plasma_hash("gframe"): TA= 3.757831E-02 NSTEP= 136 Hash code: 89019037 ->PRGCHK: bdy curvature ratio at t= 3.8037E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037578 ; TG2= 0.038037 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.968E-07 FluxDiff MaxDT: 4.714E-04 Avg. GS error: 3.264E-03 Plasma Current: 1.761E+05, target: 1.761E+05, error: 0.002% Edge Q: 18.821, target: 19.022, error: 1.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3123E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3248E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037578 TO TG2= 0.038037 @ NSTEP 136 GFRAME TG2 MOMENTS CHECKSUM: 3.3207577700580D+03 --> plasma_hash("gframe"): TA= 3.803701E-02 NSTEP= 138 Hash code: 87903825 ->PRGCHK: bdy curvature ratio at t= 3.8496E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038037 ; TG2= 0.038496 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.524E-07 FluxDiff MaxDT: 4.812E-04 Avg. GS error: 3.234E-03 Plasma Current: 1.775E+05, target: 1.775E+05, error: 0.002% Edge Q: 18.703, target: 18.929, error: 1.196% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3263E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3341E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038037 TO TG2= 0.038496 @ NSTEP 138 GFRAME TG2 MOMENTS CHECKSUM: 3.3203711740482D+03 --> plasma_hash("gframe"): TA= 3.849571E-02 NSTEP= 140 Hash code: 119116962 ->PRGCHK: bdy curvature ratio at t= 3.8954E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038496 ; TG2= 0.038954 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.240E-07 FluxDiff MaxDT: 4.895E-04 Avg. GS error: 3.210E-03 Plasma Current: 1.789E+05, target: 1.789E+05, error: 0.002% Edge Q: 18.586, target: 18.774, error: 1.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3169E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3433E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038496 TO TG2= 0.038954 @ NSTEP 140 GFRAME TG2 MOMENTS CHECKSUM: 3.3200420552268D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 141 TA= 3.88733E-02 CPU TIME= 9.00200E-03 SECONDS. DT= 8.10793E-05 --> plasma_hash("gframe"): TA= 3.895440E-02 NSTEP= 142 Hash code: 81794838 ->PRGCHK: bdy curvature ratio at t= 3.9413E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038954 ; TG2= 0.039413 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.447E-07 FluxDiff MaxDT: 4.986E-04 Avg. GS error: 3.191E-03 Plasma Current: 1.803E+05, target: 1.803E+05, error: 0.002% Edge Q: 18.476, target: 18.691, error: 1.148% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3142E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3527E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038954 TO TG2= 0.039413 @ NSTEP 142 GFRAME TG2 MOMENTS CHECKSUM: 3.3197674527689D+03 --> plasma_hash("gframe"): TA= 3.941310E-02 NSTEP= 144 Hash code: 80915918 ->PRGCHK: bdy curvature ratio at t= 3.9872E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039413 ; TG2= 0.039872 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.365E-07 FluxDiff MaxDT: 5.071E-04 Avg. GS error: 3.176E-03 Plasma Current: 1.817E+05, target: 1.817E+05, error: 0.002% Edge Q: 18.369, target: 18.547, error: 0.961% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3169E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3618E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039413 TO TG2= 0.039872 @ NSTEP 144 GFRAME TG2 MOMENTS CHECKSUM: 3.3195453482869D+03 --> plasma_hash("gframe"): TA= 3.987180E-02 NSTEP= 146 Hash code: 58865303 ->PRGCHK: bdy curvature ratio at t= 4.0331E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039872 ; TG2= 0.040331 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.452E-07 FluxDiff MaxDT: 5.161E-04 Avg. GS error: 3.154E-03 Plasma Current: 1.830E+05, target: 1.830E+05, error: 0.002% Edge Q: 18.267, target: 18.471, error: 1.105% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3166E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3709E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039872 TO TG2= 0.040331 @ NSTEP 146 GFRAME TG2 MOMENTS CHECKSUM: 3.3193698678868D+03 --> plasma_hash("gframe"): TA= 4.033050E-02 NSTEP= 148 Hash code: 49279509 ->PRGCHK: bdy curvature ratio at t= 4.0789E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040331 ; TG2= 0.040789 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.433E-07 FluxDiff MaxDT: 5.256E-04 Avg. GS error: 3.140E-03 Plasma Current: 1.843E+05, target: 1.843E+05, error: 0.002% Edge Q: 18.168, target: 18.338, error: 0.927% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3304E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3795E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040331 TO TG2= 0.040789 @ NSTEP 148 GFRAME TG2 MOMENTS CHECKSUM: 3.3192367907770D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 149 TA= 4.07248E-02 CPU TIME= 9.00300E-03 SECONDS. DT= 6.43540E-05 --> plasma_hash("gframe"): TA= 4.078920E-02 NSTEP= 150 Hash code: 17117658 ->PRGCHK: bdy curvature ratio at t= 4.1248E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040789 ; TG2= 0.041248 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.473E-07 FluxDiff MaxDT: 5.331E-04 Avg. GS error: 3.129E-03 Plasma Current: 1.856E+05, target: 1.856E+05, error: 0.002% Edge Q: 18.073, target: 18.269, error: 1.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3123E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3875E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040789 TO TG2= 0.041248 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 3.3191484902488D+03 --> plasma_hash("gframe"): TA= 4.124790E-02 NSTEP= 152 Hash code: 7270579 ->PRGCHK: bdy curvature ratio at t= 4.1707E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041248 ; TG2= 0.041707 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.495E-07 FluxDiff MaxDT: 5.407E-04 Avg. GS error: 3.125E-03 Plasma Current: 1.868E+05, target: 1.868E+05, error: 0.002% Edge Q: 17.979, target: 18.145, error: 0.913% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2682E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3948E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041248 TO TG2= 0.041707 @ NSTEP 152 GFRAME TG2 MOMENTS CHECKSUM: 3.3190964350524D+03 --> plasma_hash("gframe"): TA= 4.170660E-02 NSTEP= 154 Hash code: 38615093 ->PRGCHK: bdy curvature ratio at t= 4.2165E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041707 ; TG2= 0.042165 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.523E-07 FluxDiff MaxDT: 5.472E-04 Avg. GS error: 3.121E-03 Plasma Current: 1.881E+05, target: 1.881E+05, error: 0.002% Edge Q: 17.888, target: 18.079, error: 1.056% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2391E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4014E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041707 TO TG2= 0.042165 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 3.3190789723247D+03 --> plasma_hash("gframe"): TA= 4.216530E-02 NSTEP= 156 Hash code: 47587011 ->PRGCHK: bdy curvature ratio at t= 4.2624E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042165 ; TG2= 0.042624 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.554E-07 FluxDiff MaxDT: 5.546E-04 Avg. GS error: 3.115E-03 Plasma Current: 1.894E+05, target: 1.894E+05, error: 0.002% Edge Q: 17.799, target: 17.961, error: 0.900% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2286E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4052E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042165 TO TG2= 0.042624 @ NSTEP 156 GFRAME TG2 MOMENTS CHECKSUM: 3.3190866513124D+03 --> plasma_hash("gframe"): TA= 4.262400E-02 NSTEP= 158 Hash code: 99241726 ->PRGCHK: bdy curvature ratio at t= 4.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042624 ; TG2= 0.043083 ; DTG= 4.587E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.573E-07 FluxDiff MaxDT: 5.609E-04 Avg. GS error: 3.106E-03 Plasma Current: 1.906E+05, target: 1.906E+05, error: 0.002% Edge Q: 17.712, target: 17.898, error: 1.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2340E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4070E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042624 TO TG2= 0.043083 @ NSTEP 158 GFRAME TG2 MOMENTS CHECKSUM: 3.3191206994164D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 159 TA= 4.30337E-02 CPU TIME= 8.78600E-03 SECONDS. DT= 4.90124E-05 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 160 TA= 4.30827E-02 CPU TIME= 8.82900E-03 SECONDS. DT= 5.39137E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.131840833332944 %check_save_state: izleft hours = 79.7811111111111 --> plasma_hash("gframe"): TA= 4.308270E-02 NSTEP= 160 Hash code: 40738062 ->PRGCHK: bdy curvature ratio at t= 4.3638E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043083 ; TG2= 0.043638 ; DTG= 5.556E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.202E-07 FluxDiff MaxDT: 5.695E-04 Avg. GS error: 3.102E-03 Plasma Current: 1.921E+05, target: 1.921E+05, error: 0.001% Edge Q: 17.606, target: 17.786, error: 1.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3179E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4091E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043083 TO TG2= 0.043638 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 3.3191014577414D+03 --> plasma_hash("gframe"): TA= 4.363826E-02 NSTEP= 170 Hash code: 22618952 ->PRGCHK: bdy curvature ratio at t= 4.4194E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043638 ; TG2= 0.044194 ; DTG= 5.556E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.880E-07 FluxDiff MaxDT: 5.740E-04 Avg. GS error: 3.100E-03 Plasma Current: 1.936E+05, target: 1.936E+05, error: 0.001% Edge Q: 17.507, target: 17.704, error: 1.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3207E+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= 0.043638 TO TG2= 0.044194 @ NSTEP 170 GFRAME TG2 MOMENTS CHECKSUM: 3.3193163346805D+03 --> plasma_hash("gframe"): TA= 4.419381E-02 NSTEP= 180 Hash code: 1062404 ->PRGCHK: bdy curvature ratio at t= 4.4766E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044194 ; TG2= 0.044766 ; DTG= 5.724E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.362E-07 FluxDiff MaxDT: 5.862E-04 Avg. GS error: 3.104E-03 Plasma Current: 1.951E+05, target: 1.951E+05, error: 0.001% Edge Q: 17.408, target: 17.582, error: 0.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3138E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4132E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044194 TO TG2= 0.044766 @ NSTEP 180 GFRAME TG2 MOMENTS CHECKSUM: 3.3194333238959D+03 --> plasma_hash("gframe"): TA= 4.476620E-02 NSTEP= 189 Hash code: 65940507 ->PRGCHK: bdy curvature ratio at t= 4.5339E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044766 ; TG2= 0.045339 ; DTG= 5.724E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.156E-07 FluxDiff MaxDT: 5.925E-04 Avg. GS error: 3.103E-03 Plasma Current: 1.966E+05, target: 1.966E+05, error: 0.001% Edge Q: 17.312, target: 17.506, error: 1.104% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2876E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4157E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044766 TO TG2= 0.045339 @ NSTEP 189 GFRAME TG2 MOMENTS CHECKSUM: 3.3196373450336D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 195 TA= 4.51958E-02 CPU TIME= 9.19700E-03 SECONDS. DT= 7.41281E-05 --> plasma_hash("gframe"): TA= 4.533859E-02 NSTEP= 197 Hash code: 1001892 ->PRGCHK: bdy curvature ratio at t= 4.5930E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045339 ; TG2= 0.045930 ; DTG= 5.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.200E-07 FluxDiff MaxDT: 6.005E-04 Avg. GS error: 3.109E-03 Plasma Current: 1.981E+05, target: 1.981E+05, error: 0.001% Edge Q: 17.214, target: 17.387, error: 0.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2864E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4189E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045339 TO TG2= 0.045930 @ NSTEP 197 GFRAME TG2 MOMENTS CHECKSUM: 3.3198391167775D+03 --> plasma_hash("gframe"): TA= 4.593006E-02 NSTEP= 205 Hash code: 241749 ->PRGCHK: bdy curvature ratio at t= 4.6522E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045930 ; TG2= 0.046522 ; DTG= 5.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.816E-07 FluxDiff MaxDT: 6.055E-04 Avg. GS error: 3.114E-03 Plasma Current: 1.997E+05, target: 1.997E+05, error: 0.001% Edge Q: 17.117, target: 17.309, error: 1.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2994E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4221E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045930 TO TG2= 0.046522 @ NSTEP 205 GFRAME TG2 MOMENTS CHECKSUM: 3.3200877890322D+03 --> plasma_hash("gframe"): TA= 4.652153E-02 NSTEP= 213 Hash code: 121666436 ->PRGCHK: bdy curvature ratio at t= 4.7113E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.046522 ; TG2= 0.047113 ; DTG= 5.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.590E-07 FluxDiff MaxDT: 6.119E-04 Avg. GS error: 3.123E-03 Plasma Current: 2.012E+05, target: 2.012E+05, error: 0.001% Edge Q: 17.021, target: 17.191, error: 0.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2840E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4268E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.046522 TO TG2= 0.047113 @ NSTEP 213 GFRAME TG2 MOMENTS CHECKSUM: 3.3203567256370D+03 --> plasma_hash("gframe"): TA= 4.711300E-02 NSTEP= 220 Hash code: 114378371 ->PRGCHK: bdy curvature ratio at t= 4.7704E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047113 ; TG2= 0.047704 ; DTG= 5.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.810E-07 FluxDiff MaxDT: 6.165E-04 Avg. GS error: 3.127E-03 Plasma Current: 2.028E+05, target: 2.028E+05, error: 0.001% Edge Q: 16.926, target: 17.114, error: 1.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2822E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4328E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047113 TO TG2= 0.047704 @ NSTEP 220 GFRAME TG2 MOMENTS CHECKSUM: 3.3206698237371D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225 TA= 4.76436E-02 CPU TIME= 9.15600E-03 SECONDS. DT= 6.09028E-05 --> plasma_hash("gframe"): TA= 4.770447E-02 NSTEP= 226 Hash code: 8972253 ->PRGCHK: bdy curvature ratio at t= 4.8320E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047704 ; TG2= 0.048320 ; DTG= 6.151E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.032E-06 FluxDiff MaxDT: 6.276E-04 Avg. GS error: 3.143E-03 Plasma Current: 2.044E+05, target: 2.044E+05, error: 0.001% Edge Q: 16.829, target: 16.998, error: 0.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2876E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4400E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047704 TO TG2= 0.048320 @ NSTEP 226 GFRAME TG2 MOMENTS CHECKSUM: 3.3209804824169D+03 --> plasma_hash("gframe"): TA= 4.831960E-02 NSTEP= 232 Hash code: 108021662 ->PRGCHK: bdy curvature ratio at t= 4.8935E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048320 ; TG2= 0.048935 ; DTG= 6.151E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.079E-06 FluxDiff MaxDT: 6.416E-04 Avg. GS error: 3.164E-03 Plasma Current: 2.060E+05, target: 2.060E+05, error: 0.001% Edge Q: 16.738, target: 16.920, error: 1.075% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2898E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4478E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048320 TO TG2= 0.048935 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 3.3213378297378D+03 --> plasma_hash("gframe"): TA= 4.893473E-02 NSTEP= 237 Hash code: 32292906 ->PRGCHK: bdy curvature ratio at t= 4.9550E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048935 ; TG2= 0.049550 ; DTG= 6.151E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.055E-06 FluxDiff MaxDT: 6.518E-04 Avg. GS error: 3.198E-03 Plasma Current: 2.075E+05, target: 2.075E+05, error: 0.001% Edge Q: 16.647, target: 16.809, error: 0.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2919E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4559E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048935 TO TG2= 0.049550 @ NSTEP 237 GFRAME TG2 MOMENTS CHECKSUM: 3.3217251445578D+03 --> plasma_hash("gframe"): TA= 4.954986E-02 NSTEP= 242 Hash code: 74861768 ->PRGCHK: bdy curvature ratio at t= 5.0194E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.049550 ; TG2= 0.050194 ; DTG= 6.444E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.144E-06 FluxDiff MaxDT: 6.631E-04 Avg. GS error: 3.231E-03 Plasma Current: 2.092E+05, target: 2.092E+05, error: 0.001% Edge Q: 16.553, target: 16.736, error: 1.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3238E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4627E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.049550 TO TG2= 0.050194 @ NSTEP 242 GFRAME TG2 MOMENTS CHECKSUM: 3.3220895650747D+03 --> plasma_hash("gframe"): TA= 5.019428E-02 NSTEP= 246 Hash code: 17492664 ->PRGCHK: bdy curvature ratio at t= 5.0839E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.050194 ; TG2= 0.050839 ; DTG= 6.444E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.189E-06 FluxDiff MaxDT: 6.839E-04 Avg. GS error: 3.258E-03 Plasma Current: 2.107E+05, target: 2.107E+05, error: 0.001% Edge Q: 16.470, target: 16.624, error: 0.921% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2888E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4696E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050194 TO TG2= 0.050839 @ NSTEP 246 GFRAME TG2 MOMENTS CHECKSUM: 3.3224932551395D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 247 TA= 5.03695E-02 CPU TIME= 8.93000E-03 SECONDS. DT= 1.83369E-04 --> plasma_hash("gframe"): TA= 5.083870E-02 NSTEP= 250 Hash code: 11026714 ->PRGCHK: bdy curvature ratio at t= 5.1519E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.050839 ; TG2= 0.051519 ; DTG= 6.802E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.241E-06 FluxDiff MaxDT: 7.096E-04 Avg. GS error: 3.267E-03 Plasma Current: 2.122E+05, target: 2.122E+05, error: 0.001% Edge Q: 16.388, target: 16.559, error: 1.029% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2662E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4769E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050839 TO TG2= 0.051519 @ NSTEP 250 GFRAME TG2 MOMENTS CHECKSUM: 3.3228463724522D+03 --> plasma_hash("gframe"): TA= 5.151892E-02 NSTEP= 254 Hash code: 67774372 ->PRGCHK: bdy curvature ratio at t= 5.2199E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.051519 ; TG2= 0.052199 ; DTG= 6.802E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.317E-06 FluxDiff MaxDT: 7.317E-04 Avg. GS error: 3.286E-03 Plasma Current: 2.136E+05, target: 2.136E+05, error: 0.001% Edge Q: 16.311, target: 16.458, error: 0.893% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2405E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4843E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051519 TO TG2= 0.052199 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 3.3233061472053D+03 --> plasma_hash("gframe"): TA= 5.219915E-02 NSTEP= 258 Hash code: 18495573 ->PRGCHK: bdy curvature ratio at t= 5.2925E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.052199 ; TG2= 0.052925 ; DTG= 7.256E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.387E-06 FluxDiff MaxDT: 7.537E-04 Avg. GS error: 3.301E-03 Plasma Current: 2.151E+05, target: 2.151E+05, error: 0.001% Edge Q: 16.230, target: 16.399, error: 1.032% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2351E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4901E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052199 TO TG2= 0.052925 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 3.3236822029154D+03 --> plasma_hash("gframe"): TA= 5.292472E-02 NSTEP= 262 Hash code: 57203068 ->PRGCHK: bdy curvature ratio at t= 5.3650E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.052925 ; TG2= 0.053650 ; DTG= 7.256E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.496E-06 FluxDiff MaxDT: 7.716E-04 Avg. GS error: 3.319E-03 Plasma Current: 2.166E+05, target: 2.166E+05, error: 0.001% Edge Q: 16.152, target: 16.300, error: 0.906% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2326E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4955E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052925 TO TG2= 0.053650 @ NSTEP 262 GFRAME TG2 MOMENTS CHECKSUM: 3.3241616736663D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 263 TA= 5.31720E-02 CPU TIME= 9.01000E-03 SECONDS. DT= 2.54394E-04 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.64558E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.365029E-02 NSTEP= 265 Hash code: 998875 ->PRGCHK: bdy curvature ratio at t= 5.4376E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.053650 ; TG2= 0.054376 ; DTG= 7.256E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.430E-06 FluxDiff MaxDT: 7.957E-04 Avg. GS error: 3.339E-03 Plasma Current: 2.180E+05, target: 2.179E+05, error: 0.001% Edge Q: 16.079, target: 16.239, error: 0.986% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2333E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5008E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.053650 TO TG2= 0.054376 @ NSTEP 265 GFRAME TG2 MOMENTS CHECKSUM: 3.3246445487282D+03 --> plasma_hash("gframe"): TA= 5.437586E-02 NSTEP= 268 Hash code: 15246076 ->PRGCHK: bdy curvature ratio at t= 5.5167E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.054376 ; TG2= 0.055167 ; DTG= 7.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.642E-06 FluxDiff MaxDT: 8.223E-04 Avg. GS error: 3.359E-03 Plasma Current: 2.194E+05, target: 2.194E+05, error: 0.001% Edge Q: 16.003, target: 16.150, error: 0.907% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3106E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5055E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.054376 TO TG2= 0.055167 @ NSTEP 268 GFRAME TG2 MOMENTS CHECKSUM: 3.3250426806632D+03 --> plasma_hash("gframe"): TA= 5.516739E-02 NSTEP= 271 Hash code: 115258550 ->PRGCHK: bdy curvature ratio at t= 5.5959E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.055167 ; TG2= 0.055959 ; DTG= 7.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.747E-06 FluxDiff MaxDT: 8.258E-04 Avg. GS error: 3.376E-03 Plasma Current: 2.210E+05, target: 2.210E+05, error: 0.001% Edge Q: 15.922, target: 16.090, error: 1.045% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3138E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5072E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055167 TO TG2= 0.055959 @ NSTEP 271 GFRAME TG2 MOMENTS CHECKSUM: 3.3255716223431D+03 --> plasma_hash("gframe"): TA= 5.595892E-02 NSTEP= 274 Hash code: 120680480 ->PRGCHK: bdy curvature ratio at t= 5.6750E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.055959 ; TG2= 0.056750 ; DTG= 7.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.705E-06 FluxDiff MaxDT: 8.377E-04 Avg. GS error: 3.398E-03 Plasma Current: 2.225E+05, target: 2.225E+05, error: 0.001% Edge Q: 15.840, target: 15.991, error: 0.942% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2910E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5094E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055959 TO TG2= 0.056750 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 3.3260533341199D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 275 TA= 5.62800E-02 CPU TIME= 9.16900E-03 SECONDS. DT= 3.33646E-04 --> plasma_hash("gframe"): TA= 5.675045E-02 NSTEP= 277 Hash code: 114880295 ->PRGCHK: bdy curvature ratio at t= 5.7542E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.056750 ; TG2= 0.057542 ; DTG= 7.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.725E-06 FluxDiff MaxDT: 8.574E-04 Avg. GS error: 3.421E-03 Plasma Current: 2.240E+05, target: 2.240E+05, error: 0.001% Edge Q: 15.764, target: 15.926, error: 1.017% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3304E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5124E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.056750 TO TG2= 0.057542 @ NSTEP 277 GFRAME TG2 MOMENTS CHECKSUM: 3.3265273238984D+03 --> plasma_hash("gframe"): TA= 5.754198E-02 NSTEP= 280 Hash code: 26060031 ->PRGCHK: bdy curvature ratio at t= 5.8334E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.057542 ; TG2= 0.058334 ; DTG= 7.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.701E-06 FluxDiff MaxDT: 8.775E-04 Avg. GS error: 3.448E-03 Plasma Current: 2.255E+05, target: 2.255E+05, error: 0.001% Edge Q: 15.690, target: 15.833, error: 0.901% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3052E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5160E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.057542 TO TG2= 0.058334 @ NSTEP 280 GFRAME TG2 MOMENTS CHECKSUM: 3.3269846540720D+03 --> plasma_hash("gframe"): TA= 5.833351E-02 NSTEP= 283 Hash code: 16654690 ->PRGCHK: bdy curvature ratio at t= 5.9125E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.058334 ; TG2= 0.059125 ; DTG= 7.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.703E-06 FluxDiff MaxDT: 8.907E-04 Avg. GS error: 3.469E-03 Plasma Current: 2.269E+05, target: 2.269E+05, error: 0.001% Edge Q: 15.617, target: 15.775, error: 1.006% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3198E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5199E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.058334 TO TG2= 0.059125 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 3.3274438026524D+03 --> plasma_hash("gframe"): TA= 5.912504E-02 NSTEP= 286 Hash code: 31353767 ->PRGCHK: bdy curvature ratio at t= 5.9917E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.059125 ; TG2= 0.059917 ; DTG= 7.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.703E-06 FluxDiff MaxDT: 8.876E-04 Avg. GS error: 3.482E-03 Plasma Current: 2.285E+05, target: 2.285E+05, error: 0.001% Edge Q: 15.536, target: 15.685, error: 0.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3051E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5241E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.059125 TO TG2= 0.059917 @ NSTEP 286 GFRAME TG2 MOMENTS CHECKSUM: 3.3279214590304D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 287 TA= 5.95310E-02 CPU TIME= 9.17100E-03 SECONDS. DT= 3.85554E-04 --> plasma_hash("gframe"): TA= 5.991658E-02 NSTEP= 288 Hash code: 24739247 ->PRGCHK: bdy curvature ratio at t= 6.0708E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.059917 ; TG2= 0.060708 ; DTG= 7.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.720E-06 FluxDiff MaxDT: 9.047E-04 Avg. GS error: 3.503E-03 Plasma Current: 2.300E+05, target: 2.300E+05, error: 0.001% Edge Q: 15.462, target: 15.619, error: 1.003% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3099E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5289E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.059917 TO TG2= 0.060708 @ NSTEP 288 GFRAME TG2 MOMENTS CHECKSUM: 3.3284206370363D+03 --> plasma_hash("gframe"): TA= 6.070811E-02 NSTEP= 290 Hash code: 72546521 ->PRGCHK: bdy curvature ratio at t= 6.1500E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.060708 ; TG2= 0.061500 ; DTG= 7.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.697E-06 FluxDiff MaxDT: 9.145E-04 Avg. GS error: 3.520E-03 Plasma Current: 2.316E+05, target: 2.316E+05, error: 0.001% Edge Q: 15.387, target: 15.530, error: 0.922% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3262E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5337E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060708 TO TG2= 0.061500 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 3.3288769426441D+03 --> plasma_hash("gframe"): TA= 6.149964E-02 NSTEP= 292 Hash code: 68819051 ->PRGCHK: bdy curvature ratio at t= 6.2291E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.061500 ; TG2= 0.062291 ; DTG= 7.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.712E-06 FluxDiff MaxDT: 9.151E-04 Avg. GS error: 3.538E-03 Plasma Current: 2.332E+05, target: 2.331E+05, error: 0.001% Edge Q: 15.309, target: 15.468, error: 1.026% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3299E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5384E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061500 TO TG2= 0.062291 @ NSTEP 292 GFRAME TG2 MOMENTS CHECKSUM: 3.3293451638811D+03 --> plasma_hash("gframe"): TA= 6.229117E-02 NSTEP= 294 Hash code: 87675732 ->PRGCHK: bdy curvature ratio at t= 6.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.062291 ; TG2= 0.063083 ; DTG= 7.915E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.717E-06 FluxDiff MaxDT: 9.147E-04 Avg. GS error: 3.557E-03 Plasma Current: 2.348E+05, target: 2.348E+05, error: 0.001% Edge Q: 15.229, target: 15.375, error: 0.950% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3162E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5433E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.062291 TO TG2= 0.063083 @ NSTEP 294 GFRAME TG2 MOMENTS CHECKSUM: 3.3298051457779D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296 TA= 6.30827E-02 CPU TIME= 9.08300E-03 SECONDS. DT= 3.43091E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.151089444444324 %check_save_state: izleft hours = 79.7619444444444 --> plasma_hash("gframe"): TA= 6.308270E-02 NSTEP= 296 Hash code: 45290988 ->PRGCHK: bdy curvature ratio at t= 6.3992E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.063083 ; TG2= 0.063992 ; DTG= 9.091E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.140E-06 FluxDiff MaxDT: 9.197E-04 Avg. GS error: 3.576E-03 Plasma Current: 2.367E+05, target: 2.367E+05, error: 0.001% Edge Q: 15.136, target: 15.308, error: 1.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3503E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5492E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063083 TO TG2= 0.063992 @ NSTEP 296 GFRAME TG2 MOMENTS CHECKSUM: 3.3301821345773D+03 --> plasma_hash("gframe"): TA= 6.399179E-02 NSTEP= 299 Hash code: 63465817 ->PRGCHK: bdy curvature ratio at t= 6.4901E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.063992 ; TG2= 0.064901 ; DTG= 9.091E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.366E-06 FluxDiff MaxDT: 9.210E-04 Avg. GS error: 3.599E-03 Plasma Current: 2.386E+05, target: 2.386E+05, error: 0.001% Edge Q: 15.046, target: 15.200, error: 1.014% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3220E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5550E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063992 TO TG2= 0.064901 @ NSTEP 299 GFRAME TG2 MOMENTS CHECKSUM: 3.3307554979815D+03 --> plasma_hash("gframe"): TA= 6.490088E-02 NSTEP= 302 Hash code: 46242184 ->PRGCHK: bdy curvature ratio at t= 6.5810E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.064901 ; TG2= 0.065810 ; DTG= 9.091E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.260E-06 FluxDiff MaxDT: 9.280E-04 Avg. GS error: 3.618E-03 Plasma Current: 2.406E+05, target: 2.406E+05, error: 0.001% Edge Q: 14.955, target: 15.122, error: 1.104% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3422E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5603E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.064901 TO TG2= 0.065810 @ NSTEP 302 GFRAME TG2 MOMENTS CHECKSUM: 3.3312978156497D+03 --> plasma_hash("gframe"): TA= 6.580997E-02 NSTEP= 305 Hash code: 23184021 ->PRGCHK: bdy curvature ratio at t= 6.6719E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.065810 ; TG2= 0.066719 ; DTG= 9.091E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.323E-06 FluxDiff MaxDT: 9.498E-04 Avg. GS error: 3.627E-03 Plasma Current: 2.424E+05, target: 2.424E+05, error: 0.001% Edge Q: 14.871, target: 15.017, error: 0.971% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3019E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5656E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.065810 TO TG2= 0.066719 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 3.3317868893498D+03 --> plasma_hash("gframe"): TA= 6.671906E-02 NSTEP= 308 Hash code: 120963642 ->PRGCHK: bdy curvature ratio at t= 6.7628E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.066719 ; TG2= 0.067628 ; DTG= 9.091E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.268E-06 FluxDiff MaxDT: 9.826E-04 Avg. GS error: 3.635E-03 Plasma Current: 2.442E+05, target: 2.442E+05, error: 0.001% Edge Q: 14.794, target: 14.946, error: 1.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2702E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5710E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.066719 TO TG2= 0.067628 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 3.3322464626844D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 309 TA= 6.70906E-02 CPU TIME= 9.16000E-03 SECONDS. DT= 3.75233E-04 --> plasma_hash("gframe"): TA= 6.762815E-02 NSTEP= 311 Hash code: 6257637 ->PRGCHK: bdy curvature ratio at t= 6.8594E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.067628 ; TG2= 0.068594 ; DTG= 9.659E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.489E-06 FluxDiff MaxDT: 1.032E-03 Avg. GS error: 3.636E-03 Plasma Current: 2.458E+05, target: 2.458E+05, error: 0.000% Edge Q: 14.722, target: 14.855, error: 0.897% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2866E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5769E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.067628 TO TG2= 0.068594 @ NSTEP 311 GFRAME TG2 MOMENTS CHECKSUM: 3.3326205481509D+03 --> plasma_hash("gframe"): TA= 6.859406E-02 NSTEP= 314 Hash code: 101327287 ->PRGCHK: bdy curvature ratio at t= 6.9560E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.068594 ; TG2= 0.069560 ; DTG= 9.659E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.526E-06 FluxDiff MaxDT: 1.102E-03 Avg. GS error: 3.633E-03 Plasma Current: 2.471E+05, target: 2.471E+05, error: 0.001% Edge Q: 14.666, target: 14.796, error: 0.878% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2600E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5821E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.068594 TO TG2= 0.069560 @ NSTEP 314 GFRAME TG2 MOMENTS CHECKSUM: 3.3329975412803D+03 --> plasma_hash("gframe"): TA= 6.955997E-02 NSTEP= 317 Hash code: 72469078 ->PRGCHK: bdy curvature ratio at t= 7.0600E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.069560 ; TG2= 0.070600 ; DTG= 1.040E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.719E-06 FluxDiff MaxDT: 1.180E-03 Avg. GS error: 3.636E-03 Plasma Current: 2.483E+05, target: 2.483E+05, error: 0.001% Edge Q: 14.615, target: 14.727, error: 0.765% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3098E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5860E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.069560 TO TG2= 0.070600 @ NSTEP 317 GFRAME TG2 MOMENTS CHECKSUM: 3.3332741596003D+03 --> plasma_hash("gframe"): TA= 7.060018E-02 NSTEP= 320 Hash code: 52233147 ->PRGCHK: bdy curvature ratio at t= 7.1735E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.070600 ; TG2= 0.071735 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.242E-06 FluxDiff MaxDT: 1.228E-03 Avg. GS error: 3.646E-03 Plasma Current: 2.495E+05, target: 2.495E+05, error: 0.001% Edge Q: 14.560, target: 14.689, error: 0.879% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3123E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5896E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.070600 TO TG2= 0.071735 @ NSTEP 320 GFRAME TG2 MOMENTS CHECKSUM: 3.3335825071668D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 322 TA= 7.14088E-02 CPU TIME= 9.15900E-03 SECONDS. DT= 3.26150E-04 --> plasma_hash("gframe"): TA= 7.173496E-02 NSTEP= 323 Hash code: 121628347 ->PRGCHK: bdy curvature ratio at t= 7.2870E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.071735 ; TG2= 0.072870 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.287E-06 FluxDiff MaxDT: 1.222E-03 Avg. GS error: 3.664E-03 Plasma Current: 2.510E+05, target: 2.510E+05, error: 0.001% Edge Q: 14.492, target: 14.621, error: 0.880% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3551E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5919E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.071735 TO TG2= 0.072870 @ NSTEP 323 GFRAME TG2 MOMENTS CHECKSUM: 3.3340168979555D+03 --> plasma_hash("gframe"): TA= 7.286973E-02 NSTEP= 326 Hash code: 90341343 ->PRGCHK: bdy curvature ratio at t= 7.4005E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.072870 ; TG2= 0.074005 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.291E-06 FluxDiff MaxDT: 1.167E-03 Avg. GS error: 3.693E-03 Plasma Current: 2.530E+05, target: 2.530E+05, error: 0.001% Edge Q: 14.402, target: 14.565, error: 1.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3564E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5932E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.072870 TO TG2= 0.074005 @ NSTEP 326 GFRAME TG2 MOMENTS CHECKSUM: 3.3344925453947D+03 --> plasma_hash("gframe"): TA= 7.400451E-02 NSTEP= 329 Hash code: 16521828 ->PRGCHK: bdy curvature ratio at t= 7.5139E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.074005 ; TG2= 0.075139 ; DTG= 1.135E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.412E-06 FluxDiff MaxDT: 1.083E-03 Avg. GS error: 3.736E-03 Plasma Current: 2.556E+05, target: 2.556E+05, error: 0.000% Edge Q: 14.283, target: 14.461, error: 1.231% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3992E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5929E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.074005 TO TG2= 0.075139 @ NSTEP 329 GFRAME TG2 MOMENTS CHECKSUM: 3.3350456877626D+03 --> plasma_hash("gframe"): TA= 7.513928E-02 NSTEP= 332 Hash code: 96484195 ->PRGCHK: bdy curvature ratio at t= 7.6132E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.075139 ; TG2= 0.076132 ; DTG= 9.929E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.833E-06 FluxDiff MaxDT: 1.039E-03 Avg. GS error: 3.790E-03 Plasma Current: 2.581E+05, target: 2.581E+05, error: 0.001% Edge Q: 14.175, target: 14.353, error: 1.242% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3307E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5925E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.075139 TO TG2= 0.076132 @ NSTEP 332 GFRAME TG2 MOMENTS CHECKSUM: 3.3356238273818D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 334 TA= 7.60149E-02 CPU TIME= 9.16200E-03 SECONDS. DT= 1.17303E-04 --> plasma_hash("gframe"): TA= 7.613221E-02 NSTEP= 335 Hash code: 53228704 ->PRGCHK: bdy curvature ratio at t= 7.7125E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.076132 ; TG2= 0.077125 ; DTG= 9.929E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.657E-06 FluxDiff MaxDT: 1.036E-03 Avg. GS error: 3.834E-03 Plasma Current: 2.605E+05, target: 2.605E+05, error: 0.001% Edge Q: 14.067, target: 14.233, error: 1.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3567E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5924E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.076132 TO TG2= 0.077125 @ NSTEP 335 GFRAME TG2 MOMENTS CHECKSUM: 3.3360045404265D+03 --> plasma_hash("gframe"): TA= 7.712513E-02 NSTEP= 338 Hash code: 12564500 ->PRGCHK: bdy curvature ratio at t= 7.8118E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.077125 ; TG2= 0.078118 ; DTG= 9.929E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.766E-06 FluxDiff MaxDT: 1.072E-03 Avg. GS error: 3.877E-03 Plasma Current: 2.626E+05, target: 2.626E+05, error: 0.001% Edge Q: 13.976, target: 14.136, error: 1.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3509E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5938E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.077125 TO TG2= 0.078118 @ NSTEP 338 GFRAME TG2 MOMENTS CHECKSUM: 3.3363171215222D+03 --> plasma_hash("gframe"): TA= 7.811806E-02 NSTEP= 341 Hash code: 22557016 ->PRGCHK: bdy curvature ratio at t= 7.9111E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.078118 ; TG2= 0.079111 ; DTG= 9.929E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.656E-06 FluxDiff MaxDT: 1.112E-03 Avg. GS error: 3.914E-03 Plasma Current: 2.646E+05, target: 2.646E+05, error: 0.001% Edge Q: 13.894, target: 14.034, error: 0.999% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3690E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5956E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.078118 TO TG2= 0.079111 @ NSTEP 341 GFRAME TG2 MOMENTS CHECKSUM: 3.3365789829483D+03 --> plasma_hash("gframe"): TA= 7.911099E-02 NSTEP= 344 Hash code: 43996419 ->PRGCHK: bdy curvature ratio at t= 8.0104E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.079111 ; TG2= 0.080104 ; DTG= 9.929E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.667E-06 FluxDiff MaxDT: 1.156E-03 Avg. GS error: 3.956E-03 Plasma Current: 2.663E+05, target: 2.663E+05, error: 0.001% Edge Q: 13.822, target: 13.962, error: 1.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3360E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5982E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.079111 TO TG2= 0.080104 @ NSTEP 344 GFRAME TG2 MOMENTS CHECKSUM: 3.3368024835953D+03 --> plasma_hash("gframe"): TA= 8.010392E-02 NSTEP= 347 Hash code: 17994649 ->PRGCHK: bdy curvature ratio at t= 8.1097E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.080104 ; TG2= 0.081097 ; DTG= 9.929E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.616E-06 FluxDiff MaxDT: 1.156E-03 Avg. GS error: 3.998E-03 Plasma Current: 2.682E+05, target: 2.682E+05, error: 0.001% Edge Q: 13.744, target: 13.880, error: 0.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3692E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5997E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.080104 TO TG2= 0.081097 @ NSTEP 347 GFRAME TG2 MOMENTS CHECKSUM: 3.3370699264231D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 349 TA= 8.10712E-02 CPU TIME= 9.16000E-03 SECONDS. DT= 2.56934E-05 --> plasma_hash("gframe"): TA= 8.109684E-02 NSTEP= 350 Hash code: 80163236 ->PRGCHK: bdy curvature ratio at t= 8.2090E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.081097 ; TG2= 0.082090 ; DTG= 9.929E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.678E-06 FluxDiff MaxDT: 1.130E-03 Avg. GS error: 4.050E-03 Plasma Current: 2.703E+05, target: 2.703E+05, error: 0.001% Edge Q: 13.657, target: 13.811, error: 1.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3712E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6012E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.081097 TO TG2= 0.082090 @ NSTEP 350 GFRAME TG2 MOMENTS CHECKSUM: 3.3373683425207D+03 --> plasma_hash("gframe"): TA= 8.208977E-02 NSTEP= 353 Hash code: 99485397 ->PRGCHK: bdy curvature ratio at t= 8.3083E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.082090 ; TG2= 0.083083 ; DTG= 9.929E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.719E-06 FluxDiff MaxDT: 1.076E-03 Avg. GS error: 4.093E-03 Plasma Current: 2.728E+05, target: 2.728E+05, error: 0.001% Edge Q: 13.555, target: 13.714, error: 1.160% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3560E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6025E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.082090 TO TG2= 0.083083 @ NSTEP 353 GFRAME TG2 MOMENTS CHECKSUM: 3.3377591659920D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 8.30827E-02 CPU TIME= 9.09100E-03 SECONDS. DT= 5.30026E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.163811111110817 %check_save_state: izleft hours = 79.7491666666667 --> plasma_hash("gframe"): TA= 8.308270E-02 NSTEP= 355 Hash code: 107334067 ->PRGCHK: bdy curvature ratio at t= 8.4135E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.083083 ; TG2= 0.084135 ; DTG= 1.053E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.124E-06 FluxDiff MaxDT: 1.048E-03 Avg. GS error: 3.854E-03 Plasma Current: 2.756E+05, target: 2.756E+05, error: 0.000% Edge Q: 13.443, target: 13.620, error: 1.300% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3877E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6056E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.083083 TO TG2= 0.084135 @ NSTEP 355 GFRAME TG2 MOMENTS CHECKSUM: 3.3381172170771D+03 --> plasma_hash("gframe"): TA= 8.413533E-02 NSTEP= 357 Hash code: 116042169 ->PRGCHK: bdy curvature ratio at t= 8.5133E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.084135 ; TG2= 0.085133 ; DTG= 9.972E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.949E-06 FluxDiff MaxDT: 1.024E-03 Avg. GS error: 3.716E-03 Plasma Current: 2.784E+05, target: 2.784E+05, error: 0.000% Edge Q: 13.333, target: 13.498, error: 1.220% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3759E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6097E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.084135 TO TG2= 0.085133 @ NSTEP 357 GFRAME TG2 MOMENTS CHECKSUM: 3.3385467971490D+03 --> plasma_hash("gframe"): TA= 8.513256E-02 NSTEP= 359 Hash code: 57519691 ->PRGCHK: bdy curvature ratio at t= 8.6130E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.085133 ; TG2= 0.086130 ; DTG= 9.972E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.910E-06 FluxDiff MaxDT: 1.009E-03 Avg. GS error: 3.594E-03 Plasma Current: 2.813E+05, target: 2.813E+05, error: 0.000% Edge Q: 13.222, target: 13.396, error: 1.299% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3503E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6152E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.085133 TO TG2= 0.086130 @ NSTEP 359 GFRAME TG2 MOMENTS CHECKSUM: 3.3388947078654D+03 --> plasma_hash("gframe"): TA= 8.612979E-02 NSTEP= 361 Hash code: 7683805 ->PRGCHK: bdy curvature ratio at t= 8.7127E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.086130 ; TG2= 0.087127 ; DTG= 9.972E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.998E-06 FluxDiff MaxDT: 1.012E-03 Avg. GS error: 3.492E-03 Plasma Current: 2.841E+05, target: 2.841E+05, error: 0.000% Edge Q: 13.115, target: 13.275, error: 1.207% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3278E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6223E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.086130 TO TG2= 0.087127 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 3.3392205527839D+03 --> plasma_hash("gframe"): TA= 8.712702E-02 NSTEP= 363 Hash code: 58801948 ->PRGCHK: bdy curvature ratio at t= 8.8124E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.087127 ; TG2= 0.088124 ; DTG= 9.972E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.983E-06 FluxDiff MaxDT: 1.020E-03 Avg. GS error: 3.407E-03 Plasma Current: 2.869E+05, target: 2.869E+05, error: 0.000% Edge Q: 13.011, target: 13.176, error: 1.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3064E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6289E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.087127 TO TG2= 0.088124 @ NSTEP 363 GFRAME TG2 MOMENTS CHECKSUM: 3.3395073798879D+03 --> plasma_hash("gframe"): TA= 8.812425E-02 NSTEP= 365 Hash code: 14810885 ->PRGCHK: bdy curvature ratio at t= 8.9121E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.088124 ; TG2= 0.089121 ; DTG= 9.972E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.026E-06 FluxDiff MaxDT: 1.014E-03 Avg. GS error: 3.326E-03 Plasma Current: 2.897E+05, target: 2.897E+05, error: 0.000% Edge Q: 12.905, target: 13.063, error: 1.207% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3056E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6332E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.088124 TO TG2= 0.089121 @ NSTEP 365 GFRAME TG2 MOMENTS CHECKSUM: 3.3398172669332D+03 --> plasma_hash("gframe"): TA= 8.912148E-02 NSTEP= 367 Hash code: 39274358 ->PRGCHK: bdy curvature ratio at t= 9.0119E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.089121 ; TG2= 0.090119 ; DTG= 9.972E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.056E-06 FluxDiff MaxDT: 1.038E-03 Avg. GS error: 3.260E-03 Plasma Current: 2.924E+05, target: 2.924E+05, error: 0.000% Edge Q: 12.809, target: 12.964, error: 1.194% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3248E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6382E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.089121 TO TG2= 0.090119 @ NSTEP 367 GFRAME TG2 MOMENTS CHECKSUM: 3.3400511619106D+03 --> plasma_hash("gframe"): TA= 9.011871E-02 NSTEP= 369 Hash code: 90474012 ->PRGCHK: bdy curvature ratio at t= 9.1116E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.090119 ; TG2= 0.091116 ; DTG= 9.972E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.012E-06 FluxDiff MaxDT: 1.090E-03 Avg. GS error: 3.207E-03 Plasma Current: 2.947E+05, target: 2.947E+05, error: 0.000% Edge Q: 12.726, target: 12.859, error: 1.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3325E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6431E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090119 TO TG2= 0.091116 @ NSTEP 369 GFRAME TG2 MOMENTS CHECKSUM: 3.3402084206890D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 369 TA= 9.01187E-02 CPU TIME= 9.20100E-03 SECONDS. DT= 5.68259E-04 --> plasma_hash("gframe"): TA= 9.111594E-02 NSTEP= 371 Hash code: 19288457 ->PRGCHK: bdy curvature ratio at t= 9.2204E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.091116 ; TG2= 0.092204 ; DTG= 1.088E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.460E-06 FluxDiff MaxDT: 1.143E-03 Avg. GS error: 3.160E-03 Plasma Current: 2.969E+05, target: 2.969E+05, error: 0.000% Edge Q: 12.645, target: 12.784, error: 1.083% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3719E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6462E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.091116 TO TG2= 0.092204 @ NSTEP 371 GFRAME TG2 MOMENTS CHECKSUM: 3.3402581221632D+03 --> plasma_hash("gframe"): TA= 9.220383E-02 NSTEP= 373 Hash code: 103022373 ->PRGCHK: bdy curvature ratio at t= 9.3292E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.092204 ; TG2= 0.093292 ; DTG= 1.088E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.520E-06 FluxDiff MaxDT: 1.186E-03 Avg. GS error: 3.121E-03 Plasma Current: 2.989E+05, target: 2.989E+05, error: 0.000% Edge Q: 12.572, target: 12.695, error: 0.969% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3766E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6475E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.092204 TO TG2= 0.093292 @ NSTEP 373 GFRAME TG2 MOMENTS CHECKSUM: 3.3403622231460D+03 --> plasma_hash("gframe"): TA= 9.329172E-02 NSTEP= 375 Hash code: 80252351 ->PRGCHK: bdy curvature ratio at t= 9.4380E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.093292 ; TG2= 0.094380 ; DTG= 1.088E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.439E-06 FluxDiff MaxDT: 1.203E-03 Avg. GS error: 3.087E-03 Plasma Current: 3.010E+05, target: 3.010E+05, error: 0.000% Edge Q: 12.499, target: 12.629, error: 1.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3709E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6481E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.093292 TO TG2= 0.094380 @ NSTEP 375 GFRAME TG2 MOMENTS CHECKSUM: 3.3404699620357D+03 --> plasma_hash("gframe"): TA= 9.437960E-02 NSTEP= 377 Hash code: 105869794 ->PRGCHK: bdy curvature ratio at t= 9.5467E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.094380 ; TG2= 0.095467 ; DTG= 1.088E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.500E-06 FluxDiff MaxDT: 1.172E-03 Avg. GS error: 3.056E-03 Plasma Current: 3.034E+05, target: 3.034E+05, error: 0.000% Edge Q: 12.416, target: 12.548, error: 1.053% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3744E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6471E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.094380 TO TG2= 0.095467 @ NSTEP 377 GFRAME TG2 MOMENTS CHECKSUM: 3.3406659594766D+03 --> plasma_hash("gframe"): TA= 9.546749E-02 NSTEP= 379 Hash code: 42304415 ->PRGCHK: bdy curvature ratio at t= 9.6555E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.095467 ; TG2= 0.096555 ; DTG= 1.088E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.594E-06 FluxDiff MaxDT: 1.108E-03 Avg. GS error: 3.035E-03 Plasma Current: 3.064E+05, target: 3.064E+05, error: 0.000% Edge Q: 12.317, target: 12.471, error: 1.230% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3745E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6449E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.095467 TO TG2= 0.096555 @ NSTEP 379 GFRAME TG2 MOMENTS CHECKSUM: 3.3409624716607D+03 --> plasma_hash("gframe"): TA= 9.655538E-02 NSTEP= 381 Hash code: 92151035 ->PRGCHK: bdy curvature ratio at t= 9.7643E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.096555 ; TG2= 0.097643 ; DTG= 1.088E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.744E-06 FluxDiff MaxDT: 1.067E-03 Avg. GS error: 3.030E-03 Plasma Current: 3.096E+05, target: 3.096E+05, error: 0.000% Edge Q: 12.213, target: 12.364, error: 1.222% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3740E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6435E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.096555 TO TG2= 0.097643 @ NSTEP 381 GFRAME TG2 MOMENTS CHECKSUM: 3.3412759246322D+03 --> plasma_hash("gframe"): TA= 9.764326E-02 NSTEP= 383 Hash code: 90236004 ->PRGCHK: bdy curvature ratio at t= 9.8550E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.097643 ; TG2= 0.098550 ; DTG= 9.066E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.754E-06 FluxDiff MaxDT: 1.057E-03 Avg. GS error: 3.044E-03 Plasma Current: 3.123E+05, target: 3.123E+05, error: 0.000% Edge Q: 12.129, target: 12.266, error: 1.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3717E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6437E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.097643 TO TG2= 0.098550 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 3.3416221441028D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 383 TA= 9.76433E-02 CPU TIME= 9.17500E-03 SECONDS. DT= 6.09251E-04 --> plasma_hash("gframe"): TA= 9.854984E-02 NSTEP= 385 Hash code: 120120569 ->PRGCHK: bdy curvature ratio at t= 9.9456E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.098550 ; TG2= 0.099456 ; DTG= 9.066E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.607E-06 FluxDiff MaxDT: 1.069E-03 Avg. GS error: 3.038E-03 Plasma Current: 3.149E+05, target: 3.149E+05, error: 0.000% Edge Q: 12.047, target: 12.174, error: 1.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3709E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6454E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.098550 TO TG2= 0.099456 @ NSTEP 385 GFRAME TG2 MOMENTS CHECKSUM: 3.3417917179758D+03 --> plasma_hash("gframe"): TA= 9.945641E-02 NSTEP= 387 Hash code: 94095890 ->PRGCHK: bdy curvature ratio at t= 1.0036E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.099456 ; TG2= 0.100363 ; DTG= 9.066E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.701E-06 FluxDiff MaxDT: 1.086E-03 Avg. GS error: 3.016E-03 Plasma Current: 3.173E+05, target: 3.173E+05, error: 0.000% Edge Q: 11.969, target: 12.099, error: 1.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3702E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6480E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.099456 TO TG2= 0.100363 @ NSTEP 387 GFRAME TG2 MOMENTS CHECKSUM: 3.3419598758923D+03 --> plasma_hash("gframe"): TA= 1.003630E-01 NSTEP= 389 Hash code: 58300231 ->PRGCHK: bdy curvature ratio at t= 1.0127E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.100363 ; TG2= 0.101270 ; DTG= 9.066E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.661E-06 FluxDiff MaxDT: 1.096E-03 Avg. GS error: 2.988E-03 Plasma Current: 3.198E+05, target: 3.198E+05, error: 0.000% Edge Q: 11.894, target: 12.015, error: 1.007% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3590E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6509E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100363 TO TG2= 0.101270 @ NSTEP 389 GFRAME TG2 MOMENTS CHECKSUM: 3.3421748246080D+03 --> plasma_hash("gframe"): TA= 1.012696E-01 NSTEP= 391 Hash code: 1534131 ->PRGCHK: bdy curvature ratio at t= 1.0218E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.101270 ; TG2= 0.102176 ; DTG= 9.066E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.713E-06 FluxDiff MaxDT: 1.089E-03 Avg. GS error: 2.955E-03 Plasma Current: 3.223E+05, target: 3.223E+05, error: 0.000% Edge Q: 11.816, target: 11.945, error: 1.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3809E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6540E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.101270 TO TG2= 0.102176 @ NSTEP 391 GFRAME TG2 MOMENTS CHECKSUM: 3.3423663729095D+03 --> plasma_hash("gframe"): TA= 1.021761E-01 NSTEP= 393 Hash code: 69535773 ->PRGCHK: bdy curvature ratio at t= 1.0308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.102176 ; TG2= 0.103083 ; DTG= 9.066E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.751E-06 FluxDiff MaxDT: 1.069E-03 Avg. GS error: 2.923E-03 Plasma Current: 3.251E+05, target: 3.251E+05, error: 0.000% Edge Q: 11.733, target: 11.860, error: 1.067% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3688E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6572E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.102176 TO TG2= 0.103083 @ NSTEP 393 GFRAME TG2 MOMENTS CHECKSUM: 3.3426173528138D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 395 TA= 1.03083E-01 CPU TIME= 9.11000E-03 SECONDS. DT= 2.73799E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.176070277777626 %check_save_state: izleft hours = 79.7369444444444 --> plasma_hash("gframe"): TA= 1.030827E-01 NSTEP= 395 Hash code: 19162311 ->PRGCHK: bdy curvature ratio at t= 1.0414E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.103083 ; TG2= 0.104135 ; DTG= 1.053E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.715E-06 FluxDiff MaxDT: 1.049E-03 Avg. GS error: 2.896E-03 Plasma Current: 3.285E+05, target: 3.285E+05, error: 0.000% Edge Q: 11.632, target: 11.782, error: 1.273% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4097E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6612E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.103083 TO TG2= 0.104135 @ NSTEP 395 GFRAME TG2 MOMENTS CHECKSUM: 3.3428417019099D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.38411E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.041353E-01 NSTEP= 399 Hash code: 82557853 ->PRGCHK: bdy curvature ratio at t= 1.0513E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.104135 ; TG2= 0.105133 ; DTG= 9.972E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.583E-06 FluxDiff MaxDT: 1.034E-03 Avg. GS error: 2.886E-03 Plasma Current: 3.318E+05, target: 3.318E+05, error: 0.000% Edge Q: 11.538, target: 11.674, error: 1.172% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4075E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6652E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.104135 TO TG2= 0.105133 @ NSTEP 399 GFRAME TG2 MOMENTS CHECKSUM: 3.3432262121711D+03 --> plasma_hash("gframe"): TA= 1.051326E-01 NSTEP= 402 Hash code: 44739649 ->PRGCHK: bdy curvature ratio at t= 1.0613E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.105133 ; TG2= 0.106130 ; DTG= 9.972E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.502E-06 FluxDiff MaxDT: 1.050E-03 Avg. GS error: 2.897E-03 Plasma Current: 3.349E+05, target: 3.349E+05, error: 0.001% Edge Q: 11.448, target: 11.585, error: 1.183% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3615E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6694E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.105133 TO TG2= 0.106130 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 3.3434907484219D+03 --> plasma_hash("gframe"): TA= 1.061298E-01 NSTEP= 405 Hash code: 80139888 ->PRGCHK: bdy curvature ratio at t= 1.0713E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.106130 ; TG2= 0.107127 ; DTG= 9.972E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.554E-06 FluxDiff MaxDT: 1.087E-03 Avg. GS error: 2.870E-03 Plasma Current: 3.377E+05, target: 3.377E+05, error: 0.001% Edge Q: 11.368, target: 11.490, error: 1.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3418E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6736E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.106130 TO TG2= 0.107127 @ NSTEP 405 GFRAME TG2 MOMENTS CHECKSUM: 3.3436596703965D+03 --> plasma_hash("gframe"): TA= 1.071270E-01 NSTEP= 408 Hash code: 25001813 ->PRGCHK: bdy curvature ratio at t= 1.0819E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.107127 ; TG2= 0.108191 ; DTG= 1.064E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.924E-06 FluxDiff MaxDT: 1.137E-03 Avg. GS error: 2.826E-03 Plasma Current: 3.404E+05, target: 3.404E+05, error: 0.001% Edge Q: 11.292, target: 11.416, error: 1.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3297E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6774E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.107127 TO TG2= 0.108191 @ NSTEP 408 GFRAME TG2 MOMENTS CHECKSUM: 3.3437171400071D+03 --> plasma_hash("gframe"): TA= 1.081907E-01 NSTEP= 411 Hash code: 96855416 ->PRGCHK: bdy curvature ratio at t= 1.0925E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.108191 ; TG2= 0.109254 ; DTG= 1.064E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.975E-06 FluxDiff MaxDT: 1.154E-03 Avg. GS error: 2.768E-03 Plasma Current: 3.431E+05, target: 3.431E+05, error: 0.001% Edge Q: 11.218, target: 11.334, error: 1.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3501E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6804E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.108191 TO TG2= 0.109254 @ NSTEP 411 GFRAME TG2 MOMENTS CHECKSUM: 3.3438488351773D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 413 TA= 1.09210E-01 CPU TIME= 8.96900E-03 SECONDS. DT= 4.48719E-05 --> plasma_hash("gframe"): TA= 1.092544E-01 NSTEP= 414 Hash code: 117053867 ->PRGCHK: bdy curvature ratio at t= 1.1041E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.109254 ; TG2= 0.110407 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.613E-06 FluxDiff MaxDT: 1.172E-03 Avg. GS error: 2.705E-03 Plasma Current: 3.460E+05, target: 3.460E+05, error: 0.001% Edge Q: 11.140, target: 11.264, error: 1.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3675E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6834E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.109254 TO TG2= 0.110407 @ NSTEP 414 GFRAME TG2 MOMENTS CHECKSUM: 3.3439223195967D+03 --> plasma_hash("gframe"): TA= 1.104068E-01 NSTEP= 417 Hash code: 36137419 ->PRGCHK: bdy curvature ratio at t= 1.1156E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.110407 ; TG2= 0.111559 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.713E-06 FluxDiff MaxDT: 1.193E-03 Avg. GS error: 2.660E-03 Plasma Current: 3.487E+05, target: 3.487E+05, error: 0.001% Edge Q: 11.066, target: 11.180, error: 1.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3657E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6859E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.110407 TO TG2= 0.111559 @ NSTEP 417 GFRAME TG2 MOMENTS CHECKSUM: 3.3440406890339D+03 --> plasma_hash("gframe"): TA= 1.115592E-01 NSTEP= 420 Hash code: 54774381 ->PRGCHK: bdy curvature ratio at t= 1.1271E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.111559 ; TG2= 0.112712 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.668E-06 FluxDiff MaxDT: 1.206E-03 Avg. GS error: 2.631E-03 Plasma Current: 3.515E+05, target: 3.515E+05, error: 0.001% Edge Q: 10.994, target: 11.112, error: 1.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3754E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6875E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.111559 TO TG2= 0.112712 @ NSTEP 420 GFRAME TG2 MOMENTS CHECKSUM: 3.3441743073127D+03 --> plasma_hash("gframe"): TA= 1.127115E-01 NSTEP= 422 Hash code: 46002084 ->PRGCHK: bdy curvature ratio at t= 1.1386E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.112712 ; TG2= 0.113864 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.730E-06 FluxDiff MaxDT: 1.215E-03 Avg. GS error: 2.635E-03 Plasma Current: 3.542E+05, target: 3.542E+05, error: 0.001% Edge Q: 10.923, target: 11.033, error: 1.003% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3785E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6882E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.112712 TO TG2= 0.113864 @ NSTEP 422 GFRAME TG2 MOMENTS CHECKSUM: 3.3443293807011D+03 --> plasma_hash("gframe"): TA= 1.138639E-01 NSTEP= 424 Hash code: 46785536 ->PRGCHK: bdy curvature ratio at t= 1.1502E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.113864 ; TG2= 0.115016 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.750E-06 FluxDiff MaxDT: 1.207E-03 Avg. GS error: 2.635E-03 Plasma Current: 3.572E+05, target: 3.572E+05, error: 0.001% Edge Q: 10.848, target: 10.967, error: 1.085% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3787E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6882E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.113864 TO TG2= 0.115016 @ NSTEP 424 GFRAME TG2 MOMENTS CHECKSUM: 3.3444912532345D+03 --> plasma_hash("gframe"): TA= 1.150162E-01 NSTEP= 426 Hash code: 2116167 ->PRGCHK: bdy curvature ratio at t= 1.1617E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.115016 ; TG2= 0.116169 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.862E-06 FluxDiff MaxDT: 1.180E-03 Avg. GS error: 2.696E-03 Plasma Current: 3.604E+05, target: 3.604E+05, error: 0.001% Edge Q: 10.767, target: 10.886, error: 1.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4193E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6877E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.115016 TO TG2= 0.116169 @ NSTEP 426 GFRAME TG2 MOMENTS CHECKSUM: 3.3447312845874D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 427 TA= 1.15619E-01 CPU TIME= 9.16100E-03 SECONDS. DT= 5.49946E-04 --> plasma_hash("gframe"): TA= 1.161686E-01 NSTEP= 428 Hash code: 95069013 ->PRGCHK: bdy curvature ratio at t= 1.1732E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.116169 ; TG2= 0.117321 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.973E-06 FluxDiff MaxDT: 1.170E-03 Avg. GS error: 2.697E-03 Plasma Current: 3.637E+05, target: 3.637E+05, error: 0.001% Edge Q: 10.685, target: 10.810, error: 1.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3961E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6870E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.116169 TO TG2= 0.117321 @ NSTEP 428 GFRAME TG2 MOMENTS CHECKSUM: 3.3449523800260D+03 --> plasma_hash("gframe"): TA= 1.173209E-01 NSTEP= 430 Hash code: 62374820 ->PRGCHK: bdy curvature ratio at t= 1.1847E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.117321 ; TG2= 0.118473 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.015E-06 FluxDiff MaxDT: 1.199E-03 Avg. GS error: 2.688E-03 Plasma Current: 3.668E+05, target: 3.668E+05, error: 0.001% Edge Q: 10.609, target: 10.722, error: 1.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4087E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6866E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.117321 TO TG2= 0.118473 @ NSTEP 430 GFRAME TG2 MOMENTS CHECKSUM: 3.3450717343841D+03 --> plasma_hash("gframe"): TA= 1.184733E-01 NSTEP= 432 Hash code: 45901808 ->PRGCHK: bdy curvature ratio at t= 1.1963E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.118473 ; TG2= 0.119626 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.964E-06 FluxDiff MaxDT: 1.273E-03 Avg. GS error: 2.680E-03 Plasma Current: 3.694E+05, target: 3.694E+05, error: 0.001% Edge Q: 10.545, target: 10.651, error: 0.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3775E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6867E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.118473 TO TG2= 0.119626 @ NSTEP 432 GFRAME TG2 MOMENTS CHECKSUM: 3.3450482379448D+03 --> plasma_hash("gframe"): TA= 1.196256E-01 NSTEP= 434 Hash code: 116799229 ->PRGCHK: bdy curvature ratio at t= 1.2078E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.119626 ; TG2= 0.120778 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.831E-06 FluxDiff MaxDT: 1.390E-03 Avg. GS error: 2.677E-03 Plasma Current: 3.713E+05, target: 3.713E+05, error: 0.001% Edge Q: 10.496, target: 10.582, error: 0.815% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3800E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6871E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.119626 TO TG2= 0.120778 @ NSTEP 434 GFRAME TG2 MOMENTS CHECKSUM: 3.3448653809284D+03 --> plasma_hash("gframe"): TA= 1.207780E-01 NSTEP= 436 Hash code: 68191503 ->PRGCHK: bdy curvature ratio at t= 1.2193E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.120778 ; TG2= 0.121930 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.677E-06 FluxDiff MaxDT: 1.478E-03 Avg. GS error: 2.675E-03 Plasma Current: 3.729E+05, target: 3.729E+05, error: 0.001% Edge Q: 10.452, target: 10.538, error: 0.820% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3815E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6867E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.120778 TO TG2= 0.121930 @ NSTEP 436 GFRAME TG2 MOMENTS CHECKSUM: 3.3446624923062D+03 --> plasma_hash("gframe"): TA= 1.219303E-01 NSTEP= 438 Hash code: 104847741 ->PRGCHK: bdy curvature ratio at t= 1.2308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.121930 ; TG2= 0.123083 ; DTG= 1.152E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.639E-06 FluxDiff MaxDT: 1.517E-03 Avg. GS error: 2.613E-03 Plasma Current: 3.746E+05, target: 3.746E+05, error: 0.001% Edge Q: 10.407, target: 10.489, error: 0.781% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3483E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6856E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.121930 TO TG2= 0.123083 @ NSTEP 438 GFRAME TG2 MOMENTS CHECKSUM: 3.3445015715761D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 440 TA= 1.23083E-01 CPU TIME= 9.10600E-03 SECONDS. DT= 5.49946E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187624444444509 %check_save_state: izleft hours = 79.7255555555556 --> plasma_hash("gframe"): TA= 1.230827E-01 NSTEP= 440 Hash code: 122354483 ->PRGCHK: bdy curvature ratio at t= 1.2451E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.123083 ; TG2= 0.124511 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.170E-06 FluxDiff MaxDT: 1.473E-03 Avg. GS error: 2.610E-03 Plasma Current: 3.773E+05, target: 3.773E+05, error: 0.001% Edge Q: 10.339, target: 10.449, error: 1.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4142E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6829E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.123083 TO TG2= 0.124511 @ NSTEP 440 GFRAME TG2 MOMENTS CHECKSUM: 3.3443560510270D+03 --> plasma_hash("gframe"): TA= 1.245113E-01 NSTEP= 443 Hash code: 95063474 ->PRGCHK: bdy curvature ratio at t= 1.2594E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.124511 ; TG2= 0.125940 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.436E-06 FluxDiff MaxDT: 1.391E-03 Avg. GS error: 2.605E-03 Plasma Current: 3.806E+05, target: 3.806E+05, error: 0.001% Edge Q: 10.259, target: 10.375, error: 1.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3695E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6786E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.124511 TO TG2= 0.125940 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 3.3445509202835D+03 --> plasma_hash("gframe"): TA= 1.259398E-01 NSTEP= 446 Hash code: 90834702 ->PRGCHK: bdy curvature ratio at t= 1.2726E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.125940 ; TG2= 0.127259 ; DTG= 1.319E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.581E-06 FluxDiff MaxDT: 1.307E-03 Avg. GS error: 2.662E-03 Plasma Current: 3.843E+05, target: 3.843E+05, error: 0.001% Edge Q: 10.175, target: 10.299, error: 1.202% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3199E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6734E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.125940 TO TG2= 0.127259 @ NSTEP 446 GFRAME TG2 MOMENTS CHECKSUM: 3.3448849376091D+03 --> plasma_hash("gframe"): TA= 1.272585E-01 NSTEP= 449 Hash code: 26942887 ->PRGCHK: bdy curvature ratio at t= 1.2848E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.127259 ; TG2= 0.128476 ; DTG= 1.217E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.847E-06 FluxDiff MaxDT: 1.244E-03 Avg. GS error: 2.663E-03 Plasma Current: 3.882E+05, target: 3.882E+05, error: 0.001% Edge Q: 10.091, target: 10.209, error: 1.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3263E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6689E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.127259 TO TG2= 0.128476 @ NSTEP 449 GFRAME TG2 MOMENTS CHECKSUM: 3.3452512945480D+03 --> plasma_hash("gframe"): TA= 1.284758E-01 NSTEP= 452 Hash code: 31694687 ->PRGCHK: bdy curvature ratio at t= 1.2969E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.128476 ; TG2= 0.129693 ; DTG= 1.217E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.996E-06 FluxDiff MaxDT: 1.226E-03 Avg. GS error: 2.668E-03 Plasma Current: 3.920E+05, target: 3.920E+05, error: 0.001% Edge Q: 10.008, target: 10.129, error: 1.190% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3243E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6655E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.128476 TO TG2= 0.129693 @ NSTEP 452 GFRAME TG2 MOMENTS CHECKSUM: 3.3455248405618D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 454 TA= 1.29576E-01 CPU TIME= 9.10200E-03 SECONDS. DT= 1.17352E-04 --> plasma_hash("gframe"): TA= 1.296930E-01 NSTEP= 455 Hash code: 13178474 ->PRGCHK: bdy curvature ratio at t= 1.3091E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.129693 ; TG2= 0.130910 ; DTG= 1.217E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.083E-06 FluxDiff MaxDT: 1.236E-03 Avg. GS error: 2.674E-03 Plasma Current: 3.957E+05, target: 3.957E+05, error: 0.001% Edge Q: 9.930, target: 10.040, error: 1.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3275E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6630E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.129693 TO TG2= 0.130910 @ NSTEP 455 GFRAME TG2 MOMENTS CHECKSUM: 3.3457393433033D+03 --> plasma_hash("gframe"): TA= 1.309103E-01 NSTEP= 458 Hash code: 78835808 ->PRGCHK: bdy curvature ratio at t= 1.3213E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.130910 ; TG2= 0.132128 ; DTG= 1.217E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.083E-06 FluxDiff MaxDT: 1.302E-03 Avg. GS error: 2.681E-03 Plasma Current: 3.988E+05, target: 3.988E+05, error: 0.001% Edge Q: 9.865, target: 9.966, error: 1.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3473E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6618E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.130910 TO TG2= 0.132128 @ NSTEP 458 GFRAME TG2 MOMENTS CHECKSUM: 3.3458031066290D+03 --> plasma_hash("gframe"): TA= 1.321275E-01 NSTEP= 461 Hash code: 7956137 ->PRGCHK: bdy curvature ratio at t= 1.3334E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.132128 ; TG2= 0.133345 ; DTG= 1.217E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.933E-06 FluxDiff MaxDT: 1.411E-03 Avg. GS error: 2.693E-03 Plasma Current: 4.012E+05, target: 4.012E+05, error: 0.001% Edge Q: 9.813, target: 9.897, error: 0.846% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3320E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6608E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.132128 TO TG2= 0.133345 @ NSTEP 461 GFRAME TG2 MOMENTS CHECKSUM: 3.3456807083502D+03 --> plasma_hash("gframe"): TA= 1.333447E-01 NSTEP= 464 Hash code: 97471965 ->PRGCHK: bdy curvature ratio at t= 1.3474E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.133345 ; TG2= 0.134736 ; DTG= 1.391E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.592E-06 FluxDiff MaxDT: 1.471E-03 Avg. GS error: 2.696E-03 Plasma Current: 4.038E+05, target: 4.038E+05, error: 0.001% Edge Q: 9.756, target: 9.850, error: 0.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4071E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6584E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.133345 TO TG2= 0.134736 @ NSTEP 464 GFRAME TG2 MOMENTS CHECKSUM: 3.3454942720431D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 465 TA= 1.33895E-01 CPU TIME= 9.17500E-03 SECONDS. DT= 5.49946E-04 --> plasma_hash("gframe"): TA= 1.347359E-01 NSTEP= 467 Hash code: 17115520 ->PRGCHK: bdy curvature ratio at t= 1.3613E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.134736 ; TG2= 0.136127 ; DTG= 1.391E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.672E-06 FluxDiff MaxDT: 1.478E-03 Avg. GS error: 2.696E-03 Plasma Current: 4.066E+05, target: 4.066E+05, error: 0.001% Edge Q: 9.696, target: 9.788, error: 0.932% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3824E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6551E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.134736 TO TG2= 0.136127 @ NSTEP 467 GFRAME TG2 MOMENTS CHECKSUM: 3.3454777245849D+03 --> plasma_hash("gframe"): TA= 1.361270E-01 NSTEP= 470 Hash code: 11433263 ->PRGCHK: bdy curvature ratio at t= 1.3752E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.136127 ; TG2= 0.137518 ; DTG= 1.391E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.818E-06 FluxDiff MaxDT: 1.420E-03 Avg. GS error: 2.685E-03 Plasma Current: 4.101E+05, target: 4.101E+05, error: 0.001% Edge Q: 9.625, target: 9.732, error: 1.105% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4071E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6505E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.136127 TO TG2= 0.137518 @ NSTEP 470 GFRAME TG2 MOMENTS CHECKSUM: 3.3456340453681D+03 --> plasma_hash("gframe"): TA= 1.375182E-01 NSTEP= 473 Hash code: 49027041 ->PRGCHK: bdy curvature ratio at t= 1.3891E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.137518 ; TG2= 0.138909 ; DTG= 1.391E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.155E-06 FluxDiff MaxDT: 1.368E-03 Avg. GS error: 2.681E-03 Plasma Current: 4.141E+05, target: 4.141E+05, error: 0.001% Edge Q: 9.546, target: 9.654, error: 1.118% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3833E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6467E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.137518 TO TG2= 0.138909 @ NSTEP 473 GFRAME TG2 MOMENTS CHECKSUM: 3.3458602767164D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 474 TA= 1.38068E-01 CPU TIME= 9.15500E-03 SECONDS. DT= 5.49946E-04 --> plasma_hash("gframe"): TA= 1.389093E-01 NSTEP= 476 Hash code: 118609275 ->PRGCHK: bdy curvature ratio at t= 1.3995E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.138909 ; TG2= 0.139953 ; DTG= 1.043E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.714E-06 FluxDiff MaxDT: 1.358E-03 Avg. GS error: 2.693E-03 Plasma Current: 4.171E+05, target: 4.171E+05, error: 0.001% Edge Q: 9.489, target: 9.579, error: 0.948% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3669E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6453E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.138909 TO TG2= 0.139953 @ NSTEP 476 GFRAME TG2 MOMENTS CHECKSUM: 3.3460927584407D+03 --> plasma_hash("gframe"): TA= 1.399526E-01 NSTEP= 478 Hash code: 78110853 ->PRGCHK: bdy curvature ratio at t= 1.4100E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.139953 ; TG2= 0.140996 ; DTG= 1.043E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.703E-06 FluxDiff MaxDT: 1.358E-03 Avg. GS error: 2.701E-03 Plasma Current: 4.201E+05, target: 4.201E+05, error: 0.001% Edge Q: 9.430, target: 9.517, error: 0.907% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3623E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6433E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.139953 TO TG2= 0.140996 @ NSTEP 478 GFRAME TG2 MOMENTS CHECKSUM: 3.3462749433978D+03 --> plasma_hash("gframe"): TA= 1.409960E-01 NSTEP= 480 Hash code: 43552775 ->PRGCHK: bdy curvature ratio at t= 1.4204E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.140996 ; TG2= 0.142039 ; DTG= 1.043E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.802E-06 FluxDiff MaxDT: 1.347E-03 Avg. GS error: 2.712E-03 Plasma Current: 4.232E+05, target: 4.232E+05, error: 0.001% Edge Q: 9.372, target: 9.462, error: 0.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3672E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6415E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.140996 TO TG2= 0.142039 @ NSTEP 480 GFRAME TG2 MOMENTS CHECKSUM: 3.3464573804308D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 481 TA= 1.41546E-01 CPU TIME= 9.16700E-03 SECONDS. DT= 4.93406E-04 --> plasma_hash("gframe"): TA= 1.420393E-01 NSTEP= 482 Hash code: 107976236 ->PRGCHK: bdy curvature ratio at t= 1.4308E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.142039 ; TG2= 0.143083 ; DTG= 1.043E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.871E-06 FluxDiff MaxDT: 1.330E-03 Avg. GS error: 2.723E-03 Plasma Current: 4.264E+05, target: 4.264E+05, error: 0.001% Edge Q: 9.313, target: 9.399, error: 0.913% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3710E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6396E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.142039 TO TG2= 0.143083 @ NSTEP 482 GFRAME TG2 MOMENTS CHECKSUM: 3.3466730400925D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 484 TA= 1.43083E-01 CPU TIME= 9.09900E-03 SECONDS. DT= 4.93406E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.198240833333102 %check_save_state: izleft hours = 79.7147222222222 --> plasma_hash("gframe"): TA= 1.430827E-01 NSTEP= 484 Hash code: 107297343 ->PRGCHK: bdy curvature ratio at t= 1.4433E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.143083 ; TG2= 0.144333 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.112E-06 FluxDiff MaxDT: 1.321E-03 Avg. GS error: 2.735E-03 Plasma Current: 4.303E+05, target: 4.303E+05, error: 0.001% Edge Q: 9.243, target: 9.344, error: 1.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4096E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6361E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.143083 TO TG2= 0.144333 @ NSTEP 484 GFRAME TG2 MOMENTS CHECKSUM: 3.3468492624911D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.26543E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.443327E-01 NSTEP= 487 Hash code: 89556343 ->PRGCHK: bdy curvature ratio at t= 1.4558E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.144333 ; TG2= 0.145583 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.272E-06 FluxDiff MaxDT: 1.341E-03 Avg. GS error: 2.764E-03 Plasma Current: 4.340E+05, target: 4.340E+05, error: 0.001% Edge Q: 9.178, target: 9.269, error: 0.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4046E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6317E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.144333 TO TG2= 0.145583 @ NSTEP 487 GFRAME TG2 MOMENTS CHECKSUM: 3.3470699762015D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 489 TA= 1.45320E-01 CPU TIME= 9.19900E-03 SECONDS. DT= 2.63187E-04 --> plasma_hash("gframe"): TA= 1.455827E-01 NSTEP= 490 Hash code: 80477467 ->PRGCHK: bdy curvature ratio at t= 1.4683E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.145583 ; TG2= 0.146833 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.246E-06 FluxDiff MaxDT: 1.397E-03 Avg. GS error: 2.798E-03 Plasma Current: 4.373E+05, target: 4.373E+05, error: 0.001% Edge Q: 9.121, target: 9.208, error: 0.945% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4063E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6276E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.145583 TO TG2= 0.146833 @ NSTEP 490 GFRAME TG2 MOMENTS CHECKSUM: 3.3472018065227D+03 --> plasma_hash("gframe"): TA= 1.468327E-01 NSTEP= 493 Hash code: 111051805 ->PRGCHK: bdy curvature ratio at t= 1.4819E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.146833 ; TG2= 0.148187 ; DTG= 1.354E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.427E-06 FluxDiff MaxDT: 1.493E-03 Avg. GS error: 2.852E-03 Plasma Current: 4.403E+05, target: 4.403E+05, error: 0.001% Edge Q: 9.068, target: 9.146, error: 0.843% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4172E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6237E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.146833 TO TG2= 0.148187 @ NSTEP 493 GFRAME TG2 MOMENTS CHECKSUM: 3.3471781193717D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 494 TA= 1.47326E-01 CPU TIME= 9.19000E-03 SECONDS. DT= 4.93406E-04 --> plasma_hash("gframe"): TA= 1.481869E-01 NSTEP= 496 Hash code: 114532654 ->PRGCHK: bdy curvature ratio at t= 1.4968E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.148187 ; TG2= 0.149676 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.007E-05 FluxDiff MaxDT: 1.585E-03 Avg. GS error: 2.922E-03 Plasma Current: 4.432E+05, target: 4.432E+05, error: 0.001% Edge Q: 9.017, target: 9.098, error: 0.887% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3922E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6193E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.148187 TO TG2= 0.149676 @ NSTEP 496 GFRAME TG2 MOMENTS CHECKSUM: 3.3470617161532D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 498 TA= 1.49174E-01 CPU TIME= 8.94000E-03 SECONDS. DT= 4.93406E-04 --> plasma_hash("gframe"): TA= 1.496764E-01 NSTEP= 500 Hash code: 102602595 ->PRGCHK: bdy curvature ratio at t= 1.5117E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.149676 ; TG2= 0.151166 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.006E-05 FluxDiff MaxDT: 1.605E-03 Avg. GS error: 2.996E-03 Plasma Current: 4.464E+05, target: 4.464E+05, error: 0.001% Edge Q: 8.963, target: 9.041, error: 0.864% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3591E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6124E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.149676 TO TG2= 0.151166 @ NSTEP 500 GFRAME TG2 MOMENTS CHECKSUM: 3.3471888860242D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 502 TA= 1.50663E-01 CPU TIME= 8.96800E-03 SECONDS. DT= 4.93406E-04 --> plasma_hash("gframe"): TA= 1.511660E-01 NSTEP= 504 Hash code: 12272091 ->PRGCHK: bdy curvature ratio at t= 1.5266E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.151166 ; TG2= 0.152656 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.026E-05 FluxDiff MaxDT: 1.625E-03 Avg. GS error: 3.068E-03 Plasma Current: 4.498E+05, target: 4.498E+05, error: 0.001% Edge Q: 8.907, target: 8.990, error: 0.919% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3440E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.6040E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.151166 TO TG2= 0.152656 @ NSTEP 504 GFRAME TG2 MOMENTS CHECKSUM: 3.3474109415107D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 507 TA= 1.52646E-01 CPU TIME= 8.93700E-03 SECONDS. DT= 9.36448E-06 --> plasma_hash("gframe"): TA= 1.526556E-01 NSTEP= 508 Hash code: 1222360 ->PRGCHK: bdy curvature ratio at t= 1.5415E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.152656 ; TG2= 0.154145 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.030E-05 FluxDiff MaxDT: 1.661E-03 Avg. GS error: 3.112E-03 Plasma Current: 4.531E+05, target: 4.531E+05, error: 0.001% Edge Q: 8.853, target: 8.929, error: 0.844% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3358E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5962E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.152656 TO TG2= 0.154145 @ NSTEP 508 GFRAME TG2 MOMENTS CHECKSUM: 3.3475754672933D+03 --> plasma_hash("gframe"): TA= 1.541452E-01 NSTEP= 512 Hash code: 120121851 ->PRGCHK: bdy curvature ratio at t= 1.5563E-01 seconds is: 1.8404E-01 % MHDEQ: TG1= 0.154145 ; TG2= 0.155635 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.034E-05 FluxDiff MaxDT: 1.705E-03 Avg. GS error: 3.119E-03 Plasma Current: 4.562E+05, target: 4.562E+05, error: 0.001% Edge Q: 8.801, target: 8.879, error: 0.872% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3532E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5899E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.154145 TO TG2= 0.155635 @ NSTEP 512 GFRAME TG2 MOMENTS CHECKSUM: 3.3477692069617D+03 --> plasma_hash("gframe"): TA= 1.556348E-01 NSTEP= 516 Hash code: 90362921 ->PRGCHK: bdy curvature ratio at t= 1.5712E-01 seconds is: 1.8415E-01 % MHDEQ: TG1= 0.155635 ; TG2= 0.157124 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.040E-05 FluxDiff MaxDT: 1.693E-03 Avg. GS error: 3.124E-03 Plasma Current: 4.595E+05, target: 4.595E+05, error: 0.001% Edge Q: 8.747, target: 8.822, error: 0.858% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4213E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5835E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.155635 TO TG2= 0.157124 @ NSTEP 516 GFRAME TG2 MOMENTS CHECKSUM: 3.3481854980555D+03 --> plasma_hash("gframe"): TA= 1.571244E-01 NSTEP= 520 Hash code: 94798777 ->PRGCHK: bdy curvature ratio at t= 1.5861E-01 seconds is: 1.8432E-01 % MHDEQ: TG1= 0.157124 ; TG2= 0.158614 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.063E-05 FluxDiff MaxDT: 1.677E-03 Avg. GS error: 3.126E-03 Plasma Current: 4.629E+05, target: 4.629E+05, error: 0.001% Edge Q: 8.690, target: 8.771, error: 0.927% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4126E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5769E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.157124 TO TG2= 0.158614 @ NSTEP 520 GFRAME TG2 MOMENTS CHECKSUM: 3.3486837502365D+03 --> plasma_hash("gframe"): TA= 1.586140E-01 NSTEP= 524 Hash code: 85219199 ->PRGCHK: bdy curvature ratio at t= 1.6010E-01 seconds is: 1.8462E-01 % MHDEQ: TG1= 0.158614 ; TG2= 0.160104 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.070E-05 FluxDiff MaxDT: 1.743E-03 Avg. GS error: 3.130E-03 Plasma Current: 4.659E+05, target: 4.658E+05, error: 0.001% Edge Q: 8.640, target: 8.710, error: 0.801% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4361E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5736E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.158614 TO TG2= 0.160104 @ NSTEP 524 GFRAME TG2 MOMENTS CHECKSUM: 3.3495119566452D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 526 TA= 1.59601E-01 CPU TIME= 9.16100E-03 SECONDS. DT= 4.93406E-04 --> plasma_hash("gframe"): TA= 1.601035E-01 NSTEP= 528 Hash code: 68744515 ->PRGCHK: bdy curvature ratio at t= 1.6159E-01 seconds is: 1.8423E-01 % MHDEQ: TG1= 0.160104 ; TG2= 0.161593 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.048E-05 FluxDiff MaxDT: 1.936E-03 Avg. GS error: 3.145E-03 Plasma Current: 4.676E+05, target: 4.676E+05, error: 0.001% Edge Q: 8.608, target: 8.666, error: 0.667% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3906E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5742E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.160104 TO TG2= 0.161593 @ NSTEP 528 GFRAME TG2 MOMENTS CHECKSUM: 3.3500462672588D+03 --> plasma_hash("gframe"): TA= 1.615931E-01 NSTEP= 532 Hash code: 68924022 ->PRGCHK: bdy curvature ratio at t= 1.6308E-01 seconds is: 1.8271E-01 % MHDEQ: TG1= 0.161593 ; TG2= 0.163083 ; DTG= 1.490E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.018E-05 FluxDiff MaxDT: 2.017E-03 Avg. GS error: 3.168E-03 Plasma Current: 4.692E+05, target: 4.692E+05, error: 0.001% Edge Q: 8.577, target: 8.631, error: 0.621% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3923E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5734E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.161593 TO TG2= 0.163083 @ NSTEP 532 GFRAME TG2 MOMENTS CHECKSUM: 3.3506388249815D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 536 TA= 1.63083E-01 CPU TIME= 9.07700E-03 SECONDS. DT= 1.03009E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.208618333333334 %check_save_state: izleft hours = 79.7044444444444 --> plasma_hash("gframe"): TA= 1.630827E-01 NSTEP= 536 Hash code: 29724218 ->PRGCHK: bdy curvature ratio at t= 1.6490E-01 seconds is: 1.8088E-01 % MHDEQ: TG1= 0.163083 ; TG2= 0.164901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.600E-05 FluxDiff MaxDT: 1.825E-03 Avg. GS error: 3.170E-03 Plasma Current: 4.730E+05, target: 4.730E+05, error: 0.001% Edge Q: 8.517, target: 8.604, error: 1.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4508E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5637E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.163083 TO TG2= 0.164901 @ NSTEP 536 GFRAME TG2 MOMENTS CHECKSUM: 3.3517581335015D+03 --> plasma_hash("gframe"): TA= 1.649009E-01 NSTEP= 567 Hash code: 6513344 ->PRGCHK: bdy curvature ratio at t= 1.6672E-01 seconds is: 1.7907E-01 % MHDEQ: TG1= 0.164901 ; TG2= 0.166719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.683E-05 FluxDiff MaxDT: 1.621E-03 Avg. GS error: 3.155E-03 Plasma Current: 4.785E+05, target: 4.785E+05, error: 0.001% Edge Q: 8.437, target: 8.537, error: 1.173% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4443E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5491E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.164901 TO TG2= 0.166719 @ NSTEP 567 GFRAME TG2 MOMENTS CHECKSUM: 3.3533311542344D+03 --> plasma_hash("gframe"): TA= 1.667191E-01 NSTEP= 575 Hash code: 22066458 ->PRGCHK: bdy curvature ratio at t= 1.6821E-01 seconds is: 1.7828E-01 % MHDEQ: TG1= 0.166719 ; TG2= 0.168207 ; DTG= 1.488E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.181E-05 FluxDiff MaxDT: 1.644E-03 Avg. GS error: 3.156E-03 Plasma Current: 4.824E+05, target: 4.824E+05, error: 0.001% Edge Q: 8.379, target: 8.459, error: 0.944% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3829E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5377E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.166719 TO TG2= 0.168207 @ NSTEP 575 GFRAME TG2 MOMENTS CHECKSUM: 3.3541286377158D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 578 TA= 1.67878E-01 CPU TIME= 9.25400E-03 SECONDS. DT= 3.28202E-04 --> plasma_hash("gframe"): TA= 1.682067E-01 NSTEP= 579 Hash code: 3423527 ->PRGCHK: bdy curvature ratio at t= 1.6969E-01 seconds is: 1.7771E-01 % MHDEQ: TG1= 0.168207 ; TG2= 0.169694 ; DTG= 1.488E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.154E-05 FluxDiff MaxDT: 1.795E-03 Avg. GS error: 3.175E-03 Plasma Current: 4.851E+05, target: 4.851E+05, error: 0.001% Edge Q: 8.335, target: 8.399, error: 0.762% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3860E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5308E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.168207 TO TG2= 0.169694 @ NSTEP 579 GFRAME TG2 MOMENTS CHECKSUM: 3.3543725849211D+03 --> plasma_hash("gframe"): TA= 1.696943E-01 NSTEP= 582 Hash code: 25095067 ->PRGCHK: bdy curvature ratio at t= 1.7137E-01 seconds is: 1.7744E-01 % MHDEQ: TG1= 0.169694 ; TG2= 0.171368 ; DTG= 1.674E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.456E-05 FluxDiff MaxDT: 1.869E-03 Avg. GS error: 3.195E-03 Plasma Current: 4.880E+05, target: 4.880E+05, error: 0.001% Edge Q: 8.289, target: 8.360, error: 0.853% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4169E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5226E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.169694 TO TG2= 0.171368 @ NSTEP 582 GFRAME TG2 MOMENTS CHECKSUM: 3.3544211001900D+03 --> plasma_hash("gframe"): TA= 1.713678E-01 NSTEP= 585 Hash code: 63794911 ->PRGCHK: bdy curvature ratio at t= 1.7304E-01 seconds is: 1.7732E-01 % MHDEQ: TG1= 0.171368 ; TG2= 0.173041 ; DTG= 1.674E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.480E-05 FluxDiff MaxDT: 1.805E-03 Avg. GS error: 3.206E-03 Plasma Current: 4.917E+05, target: 4.917E+05, error: 0.001% Edge Q: 8.234, target: 8.309, error: 0.913% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4265E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5120E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.171368 TO TG2= 0.173041 @ NSTEP 585 GFRAME TG2 MOMENTS CHECKSUM: 3.3547120754726D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 586 TA= 1.72050E-01 CPU TIME= 9.17500E-03 SECONDS. DT= 7.50840E-04 --> plasma_hash("gframe"): TA= 1.730414E-01 NSTEP= 588 Hash code: 117897928 ->PRGCHK: bdy curvature ratio at t= 1.7471E-01 seconds is: 1.7724E-01 % MHDEQ: TG1= 0.173041 ; TG2= 0.174715 ; DTG= 1.674E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.553E-05 FluxDiff MaxDT: 1.720E-03 Avg. GS error: 3.207E-03 Plasma Current: 4.960E+05, target: 4.960E+05, error: 0.001% Edge Q: 8.172, target: 8.256, error: 1.025% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4346E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5014E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.173041 TO TG2= 0.174715 @ NSTEP 588 GFRAME TG2 MOMENTS CHECKSUM: 3.3551536675961D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 3.81883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.09301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.72582E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.747149E-01 NSTEP= 590 Hash code: 16746757 ->PRGCHK: bdy curvature ratio at t= 1.7639E-01 seconds is: 1.7600E-01 % MHDEQ: TG1= 0.174715 ; TG2= 0.176388 ; DTG= 1.674E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.595E-05 FluxDiff MaxDT: 1.726E-03 Avg. GS error: 3.218E-03 Plasma Current: 5.000E+05, target: 5.000E+05, error: 0.001% Edge Q: 8.116, target: 8.191, error: 0.917% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3387E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4939E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.174715 TO TG2= 0.176388 @ NSTEP 590 GFRAME TG2 MOMENTS CHECKSUM: 3.3555495023145D+03 --> plasma_hash("gframe"): TA= 1.763885E-01 NSTEP= 592 Hash code: 28568815 ->PRGCHK: bdy curvature ratio at t= 1.7806E-01 seconds is: 1.7479E-01 % MHDEQ: TG1= 0.176388 ; TG2= 0.178062 ; DTG= 1.674E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.612E-05 FluxDiff MaxDT: 1.737E-03 Avg. GS error: 3.230E-03 Plasma Current: 5.038E+05, target: 5.038E+05, error: 0.001% Edge Q: 8.063, target: 8.138, error: 0.931% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3534E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4846E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.176388 TO TG2= 0.178062 @ NSTEP 592 GFRAME TG2 MOMENTS CHECKSUM: 3.3558783068146D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 1.76388E-01 CPU TIME= 8.88300E-03 SECONDS. DT= 9.99368E-04 --> plasma_hash("gframe"): TA= 1.780620E-01 NSTEP= 594 Hash code: 20083609 ->PRGCHK: bdy curvature ratio at t= 1.7974E-01 seconds is: 1.7564E-01 % MHDEQ: TG1= 0.178062 ; TG2= 0.179736 ; DTG= 1.674E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.663E-05 FluxDiff MaxDT: 1.701E-03 Avg. GS error: 3.237E-03 Plasma Current: 5.081E+05, target: 5.080E+05, error: 0.001% Edge Q: 8.007, target: 8.081, error: 0.926% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3767E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4756E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.178062 TO TG2= 0.179736 @ NSTEP 594 GFRAME TG2 MOMENTS CHECKSUM: 3.3564361980050D+03 --> plasma_hash("gframe"): TA= 1.797356E-01 NSTEP= 596 Hash code: 11277867 ->PRGCHK: bdy curvature ratio at t= 1.8141E-01 seconds is: 1.7978E-01 % MHDEQ: TG1= 0.179736 ; TG2= 0.181409 ; DTG= 1.674E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.717E-05 FluxDiff MaxDT: 1.698E-03 Avg. GS error: 3.247E-03 Plasma Current: 5.123E+05, target: 5.123E+05, error: 0.001% Edge Q: 7.951, target: 8.028, error: 0.960% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4318E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4690E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.179736 TO TG2= 0.181409 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 3.3571868242241D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 597 TA= 1.80945E-01 CPU TIME= 9.18600E-03 SECONDS. DT= 4.64319E-04 --> plasma_hash("gframe"): TA= 1.814091E-01 NSTEP= 598 Hash code: 14072211 ->PRGCHK: bdy curvature ratio at t= 1.8308E-01 seconds is: 1.8415E-01 % MHDEQ: TG1= 0.181409 ; TG2= 0.183083 ; DTG= 1.674E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.740E-05 FluxDiff MaxDT: 1.749E-03 Avg. GS error: 3.270E-03 Plasma Current: 5.161E+05, target: 5.161E+05, error: 0.001% Edge Q: 7.901, target: 7.970, error: 0.860% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4369E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4644E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.181409 TO TG2= 0.183083 @ NSTEP 598 GFRAME TG2 MOMENTS CHECKSUM: 3.3578371773813D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 600 TA= 1.83083E-01 CPU TIME= 9.09700E-03 SECONDS. DT= 3.77735E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.217929722222152 %check_save_state: izleft hours = 79.6952777777778 --> plasma_hash("gframe"): TA= 1.830827E-01 NSTEP= 600 Hash code: 57273935 ->PRGCHK: bdy curvature ratio at t= 1.8475E-01 seconds is: 1.8628E-01 % MHDEQ: TG1= 0.183083 ; TG2= 0.184749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.722E-05 FluxDiff MaxDT: 1.875E-03 Avg. GS error: 3.299E-03 Plasma Current: 5.190E+05, target: 5.190E+05, error: 0.001% Edge Q: 7.861, target: 7.923, error: 0.789% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4577E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4587E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.183083 TO TG2= 0.184749 @ NSTEP 600 GFRAME TG2 MOMENTS CHECKSUM: 3.3583001438377D+03 --> plasma_hash("gframe"): TA= 1.847494E-01 NSTEP= 605 Hash code: 5772840 ->PRGCHK: bdy curvature ratio at t= 1.8642E-01 seconds is: 1.8493E-01 % MHDEQ: TG1= 0.184749 ; TG2= 0.186416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.735E-05 FluxDiff MaxDT: 1.960E-03 Avg. GS error: 3.337E-03 Plasma Current: 5.217E+05, target: 5.217E+05, error: 0.001% Edge Q: 7.825, target: 7.881, error: 0.708% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4743E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4493E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.184749 TO TG2= 0.186416 @ NSTEP 605 GFRAME TG2 MOMENTS CHECKSUM: 3.3590501902449D+03 --> plasma_hash("gframe"): TA= 1.864160E-01 NSTEP= 610 Hash code: 1708204 ->PRGCHK: bdy curvature ratio at t= 1.8808E-01 seconds is: 1.8360E-01 % MHDEQ: TG1= 0.186416 ; TG2= 0.188083 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.752E-05 FluxDiff MaxDT: 2.020E-03 Avg. GS error: 3.369E-03 Plasma Current: 5.243E+05, target: 5.243E+05, error: 0.001% Edge Q: 7.791, target: 7.849, error: 0.732% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4309E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4401E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.186416 TO TG2= 0.188083 @ NSTEP 610 GFRAME TG2 MOMENTS CHECKSUM: 3.3597801981085D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 613 TA= 1.87655E-01 CPU TIME= 9.20200E-03 SECONDS. DT= 4.21427E-04 --> plasma_hash("gframe"): TA= 1.880827E-01 NSTEP= 615 Hash code: 98325742 ->PRGCHK: bdy curvature ratio at t= 1.8975E-01 seconds is: 1.8115E-01 % MHDEQ: TG1= 0.188083 ; TG2= 0.189749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.734E-05 FluxDiff MaxDT: 1.906E-03 Avg. GS error: 3.395E-03 Plasma Current: 5.266E+05, target: 5.266E+05, error: 0.001% Edge Q: 7.773, target: 7.812, error: 0.499% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4590E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4281E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.188083 TO TG2= 0.189749 @ NSTEP 615 GFRAME TG2 MOMENTS CHECKSUM: 3.3623054858973D+03 --> plasma_hash("gframe"): TA= 1.897494E-01 NSTEP= 619 Hash code: 102514355 ->PRGCHK: bdy curvature ratio at t= 1.9142E-01 seconds is: 1.7836E-01 % MHDEQ: TG1= 0.189749 ; TG2= 0.191416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.727E-05 FluxDiff MaxDT: 1.952E-03 Avg. GS error: 3.421E-03 Plasma Current: 5.281E+05, target: 5.281E+05, error: 0.001% Edge Q: 7.767, target: 7.796, error: 0.377% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4284E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4153E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.189749 TO TG2= 0.191416 @ NSTEP 619 GFRAME TG2 MOMENTS CHECKSUM: 3.3652108306734D+03 --> plasma_hash("gframe"): TA= 1.914160E-01 NSTEP= 623 Hash code: 112551263 ->PRGCHK: bdy curvature ratio at t= 1.9308E-01 seconds is: 1.7416E-01 % MHDEQ: TG1= 0.191416 ; TG2= 0.193083 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.648E-05 FluxDiff MaxDT: 1.805E-03 Avg. GS error: 3.345E-03 Plasma Current: 5.293E+05, target: 5.293E+05, error: 0.001% Edge Q: 7.783, target: 7.788, error: 0.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4741E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3949E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.191416 TO TG2= 0.193083 @ NSTEP 623 GFRAME TG2 MOMENTS CHECKSUM: 3.3706665746095D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 1.92785E-01 CPU TIME= 9.19400E-03 SECONDS. DT= 2.97587E-04 --> plasma_hash("gframe"): TA= 1.930827E-01 NSTEP= 627 Hash code: 106857419 ->PRGCHK: bdy curvature ratio at t= 1.9475E-01 seconds is: 1.7015E-01 % MHDEQ: TG1= 0.193083 ; TG2= 0.194749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.701E-05 FluxDiff MaxDT: 1.780E-03 Avg. GS error: 3.479E-03 Plasma Current: 5.308E+05, target: 5.308E+05, error: 0.001% Edge Q: 7.795, target: 7.807, error: 0.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4706E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3775E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.193083 TO TG2= 0.194749 @ NSTEP 627 GFRAME TG2 MOMENTS CHECKSUM: 3.3761081637645D+03 --> plasma_hash("gframe"): TA= 1.947494E-01 NSTEP= 631 Hash code: 48378876 ->PRGCHK: bdy curvature ratio at t= 1.9642E-01 seconds is: 1.6633E-01 % MHDEQ: TG1= 0.194749 ; TG2= 0.196416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.768E-05 FluxDiff MaxDT: 1.702E-03 Avg. GS error: 3.551E-03 Plasma Current: 5.330E+05, target: 5.330E+05, error: 0.001% Edge Q: 7.801, target: 7.818, error: 0.221% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4464E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3657E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.194749 TO TG2= 0.196416 @ NSTEP 631 GFRAME TG2 MOMENTS CHECKSUM: 3.3817744472103D+03 --> plasma_hash("gframe"): TA= 1.964160E-01 NSTEP= 635 Hash code: 104454951 ->PRGCHK: bdy curvature ratio at t= 1.9808E-01 seconds is: 1.6267E-01 % MHDEQ: TG1= 0.196416 ; TG2= 0.198083 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.855E-05 FluxDiff MaxDT: 1.625E-03 Avg. GS error: 3.532E-03 Plasma Current: 5.359E+05, target: 5.359E+05, error: 0.001% Edge Q: 7.801, target: 7.824, error: 0.292% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4813E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3585E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.196416 TO TG2= 0.198083 @ NSTEP 635 GFRAME TG2 MOMENTS CHECKSUM: 3.3875988639107D+03 --> plasma_hash("gframe"): TA= 1.980827E-01 NSTEP= 639 Hash code: 60033232 ->PRGCHK: bdy curvature ratio at t= 1.9933E-01 seconds is: 1.6003E-01 % MHDEQ: TG1= 0.198083 ; TG2= 0.199333 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.071E-05 FluxDiff MaxDT: 1.597E-03 Avg. GS error: 3.534E-03 Plasma Current: 5.382E+05, target: 5.382E+05, error: 0.000% Edge Q: 7.801, target: 7.821, error: 0.251% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4153E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3489E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.198083 TO TG2= 0.199333 @ NSTEP 639 GFRAME TG2 MOMENTS CHECKSUM: 3.3921563574293D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 640 TA= 1.98636E-01 CPU TIME= 9.20800E-03 SECONDS. DT= 5.72709E-04 --> plasma_hash("gframe"): TA= 1.993327E-01 NSTEP= 642 Hash code: 37618772 ->PRGCHK: bdy curvature ratio at t= 2.0058E-01 seconds is: 1.5638E-01 % MHDEQ: TG1= 0.199333 ; TG2= 0.200583 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.097E-05 FluxDiff MaxDT: 1.615E-03 Avg. GS error: 3.554E-03 Plasma Current: 5.405E+05, target: 5.405E+05, error: 0.000% Edge Q: 7.799, target: 7.823, error: 0.307% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4312E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3347E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.199333 TO TG2= 0.200583 @ NSTEP 642 GFRAME TG2 MOMENTS CHECKSUM: 3.3966529994426D+03 --> plasma_hash("gframe"): TA= 2.005827E-01 NSTEP= 645 Hash code: 28056679 ->PRGCHK: bdy curvature ratio at t= 2.0183E-01 seconds is: 1.5136E-01 % MHDEQ: TG1= 0.200583 ; TG2= 0.201833 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.113E-05 FluxDiff MaxDT: 1.660E-03 Avg. GS error: 3.612E-03 Plasma Current: 5.429E+05, target: 5.429E+05, error: 0.000% Edge Q: 7.794, target: 7.819, error: 0.317% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3892E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3140E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.200583 TO TG2= 0.201833 @ NSTEP 645 GFRAME TG2 MOMENTS CHECKSUM: 3.4013251888203D+03 --> plasma_hash("gframe"): TA= 2.018327E-01 NSTEP= 648 Hash code: 61797521 ->PRGCHK: bdy curvature ratio at t= 2.0308E-01 seconds is: 1.4667E-01 % MHDEQ: TG1= 0.201833 ; TG2= 0.203083 ; DTG= 1.250E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.134E-05 FluxDiff MaxDT: 1.668E-03 Avg. GS error: 3.710E-03 Plasma Current: 5.453E+05, target: 5.453E+05, error: 0.000% Edge Q: 7.789, target: 7.817, error: 0.362% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3803E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2927E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.201833 TO TG2= 0.203083 @ NSTEP 648 GFRAME TG2 MOMENTS CHECKSUM: 3.4060660088183D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 651 TA= 2.03083E-01 CPU TIME= 9.01500E-03 SECONDS. DT= 1.15039E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.227723333333188 %check_save_state: izleft hours = 79.6852777777778 --> plasma_hash("gframe"): TA= 2.030827E-01 NSTEP= 651 Hash code: 86246107 ->PRGCHK: bdy curvature ratio at t= 2.0475E-01 seconds is: 1.3965E-01 % MHDEQ: TG1= 0.203083 ; TG2= 0.204749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.060E-05 FluxDiff MaxDT: 1.703E-03 Avg. GS error: 3.728E-03 Plasma Current: 5.485E+05, target: 5.485E+05, error: 0.001% Edge Q: 7.777, target: 7.810, error: 0.431% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4592E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2675E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.203083 TO TG2= 0.204749 @ NSTEP 651 GFRAME TG2 MOMENTS CHECKSUM: 3.4119608023095D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -4.02691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.23310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.79380E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.047494E-01 NSTEP= 665 Hash code: 116584229 ->PRGCHK: bdy curvature ratio at t= 2.0642E-01 seconds is: 1.3333E-01 % MHDEQ: TG1= 0.204749 ; TG2= 0.206416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.263E-05 FluxDiff MaxDT: 1.738E-03 Avg. GS error: 3.742E-03 Plasma Current: 5.515E+05, target: 5.515E+05, error: 0.001% Edge Q: 7.783, target: 7.800, error: 0.224% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5000E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2399E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.204749 TO TG2= 0.206416 @ NSTEP 665 GFRAME TG2 MOMENTS CHECKSUM: 3.4203515119002D+03 --> plasma_hash("gframe"): TA= 2.064160E-01 NSTEP= 677 Hash code: 68079263 ->PRGCHK: bdy curvature ratio at t= 2.0808E-01 seconds is: 1.2762E-01 % MHDEQ: TG1= 0.206416 ; TG2= 0.208083 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.249E-05 FluxDiff MaxDT: 1.798E-03 Avg. GS error: 3.788E-03 Plasma Current: 5.542E+05, target: 5.542E+05, error: 0.001% Edge Q: 7.791, target: 7.805, error: 0.184% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5026E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2163E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.206416 TO TG2= 0.208083 @ NSTEP 677 GFRAME TG2 MOMENTS CHECKSUM: 3.4282562264062D+03 --> plasma_hash("gframe"): TA= 2.080827E-01 NSTEP= 686 Hash code: 94670099 ->PRGCHK: bdy curvature ratio at t= 2.0975E-01 seconds is: 1.2247E-01 % MHDEQ: TG1= 0.208083 ; TG2= 0.209749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.326E-05 FluxDiff MaxDT: 1.784E-03 Avg. GS error: 3.911E-03 Plasma Current: 5.572E+05, target: 5.572E+05, error: 0.001% Edge Q: 7.797, target: 7.814, error: 0.220% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5098E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1926E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.208083 TO TG2= 0.209749 @ NSTEP 686 GFRAME TG2 MOMENTS CHECKSUM: 3.4361427493590D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 692 TA= 2.09466E-01 CPU TIME= 9.22600E-03 SECONDS. DT= 2.52659E-04 --> plasma_hash("gframe"): TA= 2.097494E-01 NSTEP= 694 Hash code: 61685605 ->PRGCHK: bdy curvature ratio at t= 2.1142E-01 seconds is: 1.1780E-01 % MHDEQ: TG1= 0.209749 ; TG2= 0.211416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.479E-05 FluxDiff MaxDT: 1.697E-03 Avg. GS error: 4.105E-03 Plasma Current: 5.612E+05, target: 5.612E+05, error: 0.001% Edge Q: 7.795, target: 7.819, error: 0.308% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5824E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1718E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.209749 TO TG2= 0.211416 @ NSTEP 694 GFRAME TG2 MOMENTS CHECKSUM: 3.4441208949858D+03 --> plasma_hash("gframe"): TA= 2.114160E-01 NSTEP= 700 Hash code: 17595281 ->PRGCHK: bdy curvature ratio at t= 2.1308E-01 seconds is: 1.1438E-01 % MHDEQ: TG1= 0.211416 ; TG2= 0.213083 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.634E-05 FluxDiff MaxDT: 1.637E-03 Avg. GS error: 4.342E-03 Plasma Current: 5.659E+05, target: 5.659E+05, error: 0.001% Edge Q: 7.781, target: 7.817, error: 0.471% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5822E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1515E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.211416 TO TG2= 0.213083 @ NSTEP 700 GFRAME TG2 MOMENTS CHECKSUM: 3.4497841040863D+03 --> plasma_hash("gframe"): TA= 2.130827E-01 NSTEP= 706 Hash code: 1691301 ->PRGCHK: bdy curvature ratio at t= 2.1451E-01 seconds is: 1.1207E-01 % MHDEQ: TG1= 0.213083 ; TG2= 0.214511 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.996E-05 FluxDiff MaxDT: 1.673E-03 Avg. GS error: 4.413E-03 Plasma Current: 5.696E+05, target: 5.696E+05, error: 0.001% Edge Q: 7.773, target: 7.803, error: 0.381% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4888E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1326E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.213083 TO TG2= 0.214511 @ NSTEP 706 GFRAME TG2 MOMENTS CHECKSUM: 3.4532760885724D+03 --> plasma_hash("gframe"): TA= 2.145113E-01 NSTEP= 711 Hash code: 112871305 ->PRGCHK: bdy curvature ratio at t= 2.1594E-01 seconds is: 1.0986E-01 % MHDEQ: TG1= 0.214511 ; TG2= 0.215940 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.968E-05 FluxDiff MaxDT: 1.716E-03 Avg. GS error: 4.436E-03 Plasma Current: 5.728E+05, target: 5.728E+05, error: 0.002% Edge Q: 7.766, target: 7.798, error: 0.403% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4902E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1132E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.214511 TO TG2= 0.215940 @ NSTEP 711 GFRAME TG2 MOMENTS CHECKSUM: 3.4563554341918D+03 --> plasma_hash("gframe"): TA= 2.159398E-01 NSTEP= 716 Hash code: 80494556 ->PRGCHK: bdy curvature ratio at t= 2.1737E-01 seconds is: 1.0773E-01 % MHDEQ: TG1= 0.215940 ; TG2= 0.217368 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.007E-05 FluxDiff MaxDT: 1.725E-03 Avg. GS error: 4.440E-03 Plasma Current: 5.761E+05, target: 5.761E+05, error: 0.002% Edge Q: 7.760, target: 7.790, error: 0.379% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4902E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0926E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.215940 TO TG2= 0.217368 @ NSTEP 716 GFRAME TG2 MOMENTS CHECKSUM: 3.4594320563956D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 717 TA= 2.16310E-01 CPU TIME= 9.21600E-03 SECONDS. DT= 3.70291E-04 --> plasma_hash("gframe"): TA= 2.173684E-01 NSTEP= 720 Hash code: 112779028 ->PRGCHK: bdy curvature ratio at t= 2.1880E-01 seconds is: 1.0568E-01 % MHDEQ: TG1= 0.217368 ; TG2= 0.218797 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.097E-05 FluxDiff MaxDT: 1.690E-03 Avg. GS error: 4.395E-03 Plasma Current: 5.799E+05, target: 5.799E+05, error: 0.002% Edge Q: 7.749, target: 7.784, error: 0.448% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5158E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0704E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.217368 TO TG2= 0.218797 @ NSTEP 720 GFRAME TG2 MOMENTS CHECKSUM: 3.4624015437374D+03 --> plasma_hash("gframe"): TA= 2.187970E-01 NSTEP= 724 Hash code: 99586321 ->PRGCHK: bdy curvature ratio at t= 2.2023E-01 seconds is: 1.0371E-01 % MHDEQ: TG1= 0.218797 ; TG2= 0.220226 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.169E-05 FluxDiff MaxDT: 1.661E-03 Avg. GS error: 4.325E-03 Plasma Current: 5.840E+05, target: 5.840E+05, error: 0.002% Edge Q: 7.735, target: 7.770, error: 0.450% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5195E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0488E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.218797 TO TG2= 0.220226 @ NSTEP 724 GFRAME TG2 MOMENTS CHECKSUM: 3.4656171310854D+03 --> plasma_hash("gframe"): TA= 2.202256E-01 NSTEP= 728 Hash code: 78858476 ->PRGCHK: bdy curvature ratio at t= 2.2165E-01 seconds is: 1.0134E-01 % MHDEQ: TG1= 0.220226 ; TG2= 0.221654 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.170E-05 FluxDiff MaxDT: 1.756E-03 Avg. GS error: 4.279E-03 Plasma Current: 5.875E+05, target: 5.875E+05, error: 0.002% Edge Q: 7.724, target: 7.758, error: 0.430% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5229E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0304E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.220226 TO TG2= 0.221654 @ NSTEP 728 GFRAME TG2 MOMENTS CHECKSUM: 3.4686103565093D+03 --> plasma_hash("gframe"): TA= 2.216541E-01 NSTEP= 732 Hash code: 43948727 ->PRGCHK: bdy curvature ratio at t= 2.2308E-01 seconds is: 9.8432E-02 % MHDEQ: TG1= 0.221654 ; TG2= 0.223083 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.161E-05 FluxDiff MaxDT: 1.940E-03 Avg. GS error: 4.260E-03 Plasma Current: 5.901E+05, target: 5.901E+05, error: 0.002% Edge Q: 7.717, target: 7.747, error: 0.379% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4292E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0146E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.221654 TO TG2= 0.223083 @ NSTEP 732 GFRAME TG2 MOMENTS CHECKSUM: 3.4713968470533D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 736 TA= 2.23083E-01 CPU TIME= 8.89800E-03 SECONDS. DT= 3.17697E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238844166666695 %check_save_state: izleft hours = 79.6741666666667 --> plasma_hash("gframe"): TA= 2.230827E-01 NSTEP= 736 Hash code: 104998456 ->PRGCHK: bdy curvature ratio at t= 2.2475E-01 seconds is: 9.4432E-02 % MHDEQ: TG1= 0.223083 ; TG2= 0.224749 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.013E-05 FluxDiff MaxDT: 2.121E-03 Avg. GS error: 4.247E-03 Plasma Current: 5.927E+05, target: 5.927E+05, error: 0.002% Edge Q: 7.705, target: 7.743, error: 0.488% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4646E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9999E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.223083 TO TG2= 0.224749 @ NSTEP 736 GFRAME TG2 MOMENTS CHECKSUM: 3.4742691015436D+03 --> plasma_hash("gframe"): TA= 2.247494E-01 NSTEP= 742 Hash code: 74488215 ->PRGCHK: bdy curvature ratio at t= 2.2642E-01 seconds is: 8.9763E-02 % MHDEQ: TG1= 0.224749 ; TG2= 0.226416 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.668E-05 FluxDiff MaxDT: 2.225E-03 Avg. GS error: 4.268E-03 Plasma Current: 5.961E+05, target: 5.961E+05, error: 0.001% Edge Q: 7.689, target: 7.730, error: 0.529% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4652E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9888E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.224749 TO TG2= 0.226416 @ NSTEP 742 GFRAME TG2 MOMENTS CHECKSUM: 3.4790346499337D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.18462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.64787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.09623E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.264160E-01 NSTEP= 748 Hash code: 72480099 ->PRGCHK: bdy curvature ratio at t= 2.2827E-01 seconds is: 8.5265E-02 % MHDEQ: TG1= 0.226416 ; TG2= 0.228268 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.842E-05 FluxDiff MaxDT: 2.135E-03 Avg. GS error: 4.262E-03 Plasma Current: 6.008E+05, target: 6.008E+05, error: 0.001% Edge Q: 7.659, target: 7.715, error: 0.732% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5678E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9622E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.226416 TO TG2= 0.228268 @ NSTEP 748 GFRAME TG2 MOMENTS CHECKSUM: 3.4838487224163D+03 --> plasma_hash("gframe"): TA= 2.282679E-01 NSTEP= 754 Hash code: 94036586 ->PRGCHK: bdy curvature ratio at t= 2.3012E-01 seconds is: 8.0356E-02 % MHDEQ: TG1= 0.228268 ; TG2= 0.230120 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.845E-05 FluxDiff MaxDT: 2.175E-03 Avg. GS error: 4.274E-03 Plasma Current: 6.050E+05, target: 6.050E+05, error: 0.001% Edge Q: 7.636, target: 7.682, error: 0.604% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5085E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9376E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.228268 TO TG2= 0.230120 @ NSTEP 754 GFRAME TG2 MOMENTS CHECKSUM: 3.4887628791811D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 759 TA= 2.30015E-01 CPU TIME= 9.21800E-03 SECONDS. DT= 1.04517E-04 --> plasma_hash("gframe"): TA= 2.301197E-01 NSTEP= 760 Hash code: 40404359 ->PRGCHK: bdy curvature ratio at t= 2.3197E-01 seconds is: 7.5280E-02 % MHDEQ: TG1= 0.230120 ; TG2= 0.231972 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.980E-05 FluxDiff MaxDT: 2.296E-03 Avg. GS error: 4.301E-03 Plasma Current: 6.084E+05, target: 6.084E+05, error: 0.001% Edge Q: 7.618, target: 7.662, error: 0.572% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5268E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9218E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.230120 TO TG2= 0.231972 @ NSTEP 760 GFRAME TG2 MOMENTS CHECKSUM: 3.4932801209914D+03 --> plasma_hash("gframe"): TA= 2.319716E-01 NSTEP= 766 Hash code: 111095265 ->PRGCHK: bdy curvature ratio at t= 2.3382E-01 seconds is: 7.2346E-02 % MHDEQ: TG1= 0.231972 ; TG2= 0.233823 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.066E-05 FluxDiff MaxDT: 2.324E-03 Avg. GS error: 4.350E-03 Plasma Current: 6.119E+05, target: 6.119E+05, error: 0.001% Edge Q: 7.601, target: 7.643, error: 0.552% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5187E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9019E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.231972 TO TG2= 0.233823 @ NSTEP 766 GFRAME TG2 MOMENTS CHECKSUM: 3.4959388664138D+03 --> plasma_hash("gframe"): TA= 2.338234E-01 NSTEP= 772 Hash code: 49945549 ->PRGCHK: bdy curvature ratio at t= 2.3568E-01 seconds is: 7.1950E-02 % MHDEQ: TG1= 0.233823 ; TG2= 0.235675 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.122E-05 FluxDiff MaxDT: 2.315E-03 Avg. GS error: 4.429E-03 Plasma Current: 6.157E+05, target: 6.157E+05, error: 0.001% Edge Q: 7.580, target: 7.627, error: 0.617% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5431E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8854E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.233823 TO TG2= 0.235675 @ NSTEP 772 GFRAME TG2 MOMENTS CHECKSUM: 3.4958611208311D+03 --> plasma_hash("gframe"): TA= 2.356753E-01 NSTEP= 777 Hash code: 72271094 ->PRGCHK: bdy curvature ratio at t= 2.3753E-01 seconds is: 7.1800E-02 % MHDEQ: TG1= 0.235675 ; TG2= 0.237527 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.195E-05 FluxDiff MaxDT: 2.376E-03 Avg. GS error: 4.541E-03 Plasma Current: 6.192E+05, target: 6.191E+05, error: 0.001% Edge Q: 7.561, target: 7.604, error: 0.565% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5507E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8750E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.235675 TO TG2= 0.237527 @ NSTEP 777 GFRAME TG2 MOMENTS CHECKSUM: 3.4940323609673D+03 --> plasma_hash("gframe"): TA= 2.375271E-01 NSTEP= 781 Hash code: 91268365 ->PRGCHK: bdy curvature ratio at t= 2.3938E-01 seconds is: 7.0817E-02 % MHDEQ: TG1= 0.237527 ; TG2= 0.239379 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.038E-05 FluxDiff MaxDT: 2.473E-03 Avg. GS error: 4.698E-03 Plasma Current: 6.222E+05, target: 6.222E+05, error: 0.001% Edge Q: 7.545, target: 7.588, error: 0.568% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5670E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8512E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.237527 TO TG2= 0.239379 @ NSTEP 781 GFRAME TG2 MOMENTS CHECKSUM: 3.4916328183384D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 782 TA= 2.37992E-01 CPU TIME= 9.21000E-03 SECONDS. DT= 4.65141E-04 --> plasma_hash("gframe"): TA= 2.393790E-01 NSTEP= 785 Hash code: 86302808 ->PRGCHK: bdy curvature ratio at t= 2.4123E-01 seconds is: 7.0257E-02 % MHDEQ: TG1= 0.239379 ; TG2= 0.241231 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.909E-05 FluxDiff MaxDT: 2.546E-03 Avg. GS error: 4.893E-03 Plasma Current: 6.251E+05, target: 6.251E+05, error: 0.001% Edge Q: 7.530, target: 7.571, error: 0.533% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5586E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8250E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.239379 TO TG2= 0.241231 @ NSTEP 785 GFRAME TG2 MOMENTS CHECKSUM: 3.4891411073046D+03 --> plasma_hash("gframe"): TA= 2.412308E-01 NSTEP= 789 Hash code: 35619042 ->PRGCHK: bdy curvature ratio at t= 2.4308E-01 seconds is: 7.0061E-02 % MHDEQ: TG1= 0.241231 ; TG2= 0.243083 ; DTG= 1.852E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.822E-05 FluxDiff MaxDT: 2.648E-03 Avg. GS error: 5.128E-03 Plasma Current: 6.276E+05, target: 6.276E+05, error: 0.001% Edge Q: 7.519, target: 7.559, error: 0.526% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5650E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8040E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.241231 TO TG2= 0.243083 @ NSTEP 789 GFRAME TG2 MOMENTS CHECKSUM: 3.4866303152130D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 2.43083E-01 CPU TIME= 9.12800E-03 SECONDS. DT= 7.36923E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.248049999999921 %check_save_state: izleft hours = 79.6650000000000 --> plasma_hash("gframe"): TA= 2.430827E-01 NSTEP= 792 Hash code: 92556012 ->PRGCHK: bdy curvature ratio at t= 2.4490E-01 seconds is: 7.0194E-02 % MHDEQ: TG1= 0.243083 ; TG2= 0.244901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.460E-05 FluxDiff MaxDT: 2.666E-03 Avg. GS error: 5.262E-03 Plasma Current: 6.302E+05, target: 6.302E+05, error: 0.000% Edge Q: 7.507, target: 7.546, error: 0.520% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5601E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7925E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.243083 TO TG2= 0.244901 @ NSTEP 792 GFRAME TG2 MOMENTS CHECKSUM: 3.4842371333875D+03 --> plasma_hash("gframe"): TA= 2.449009E-01 NSTEP= 795 Hash code: 115421310 ->PRGCHK: bdy curvature ratio at t= 2.4672E-01 seconds is: 6.7874E-02 % MHDEQ: TG1= 0.244901 ; TG2= 0.246719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.571E-05 FluxDiff MaxDT: 2.857E-03 Avg. GS error: 5.086E-03 Plasma Current: 6.333E+05, target: 6.333E+05, error: 0.000% Edge Q: 7.478, target: 7.537, error: 0.783% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5428E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7803E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.244901 TO TG2= 0.246719 @ NSTEP 795 GFRAME TG2 MOMENTS CHECKSUM: 3.4825251171523D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 4.46102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.24895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.21208E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.467191E-01 NSTEP= 798 Hash code: 104101000 ->PRGCHK: bdy curvature ratio at t= 2.4854E-01 seconds is: 6.5444E-02 % MHDEQ: TG1= 0.246719 ; TG2= 0.248537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.520E-05 FluxDiff MaxDT: 2.858E-03 Avg. GS error: 4.978E-03 Plasma Current: 6.366E+05, target: 6.366E+05, error: 0.000% Edge Q: 7.446, target: 7.506, error: 0.798% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4959E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7685E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.246719 TO TG2= 0.248537 @ NSTEP 798 GFRAME TG2 MOMENTS CHECKSUM: 3.4812118985928D+03 --> plasma_hash("gframe"): TA= 2.485372E-01 NSTEP= 801 Hash code: 87516570 ->PRGCHK: bdy curvature ratio at t= 2.5036E-01 seconds is: 6.3191E-02 % MHDEQ: TG1= 0.248537 ; TG2= 0.250355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.619E-05 FluxDiff MaxDT: 2.903E-03 Avg. GS error: 4.881E-03 Plasma Current: 6.398E+05, target: 6.398E+05, error: 0.001% Edge Q: 7.416, target: 7.476, error: 0.806% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5564E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7577E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.248537 TO TG2= 0.250355 @ NSTEP 801 GFRAME TG2 MOMENTS CHECKSUM: 3.4797783893487D+03 --> plasma_hash("gframe"): TA= 2.503554E-01 NSTEP= 803 Hash code: 92180221 ->PRGCHK: bdy curvature ratio at t= 2.5217E-01 seconds is: 6.1099E-02 % MHDEQ: TG1= 0.250355 ; TG2= 0.252174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.513E-05 FluxDiff MaxDT: 2.919E-03 Avg. GS error: 4.796E-03 Plasma Current: 6.431E+05, target: 6.431E+05, error: 0.001% Edge Q: 7.384, target: 7.445, error: 0.819% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6086E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7465E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.250355 TO TG2= 0.252174 @ NSTEP 803 GFRAME TG2 MOMENTS CHECKSUM: 3.4783760269797D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 804 TA= 2.51287E-01 CPU TIME= 8.98600E-03 SECONDS. DT= 8.86751E-04 --> plasma_hash("gframe"): TA= 2.521736E-01 NSTEP= 805 Hash code: 89774730 ->PRGCHK: bdy curvature ratio at t= 2.5399E-01 seconds is: 5.9154E-02 % MHDEQ: TG1= 0.252174 ; TG2= 0.253992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.589E-05 FluxDiff MaxDT: 2.883E-03 Avg. GS error: 4.701E-03 Plasma Current: 6.467E+05, target: 6.467E+05, error: 0.001% Edge Q: 7.350, target: 7.416, error: 0.887% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5299E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7329E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.252174 TO TG2= 0.253992 @ NSTEP 805 GFRAME TG2 MOMENTS CHECKSUM: 3.4769139027652D+03 --> plasma_hash("gframe"): TA= 2.539918E-01 NSTEP= 807 Hash code: 19515435 ->PRGCHK: bdy curvature ratio at t= 2.5581E-01 seconds is: 5.8479E-02 % MHDEQ: TG1= 0.253992 ; TG2= 0.255810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.599E-05 FluxDiff MaxDT: 2.954E-03 Avg. GS error: 4.628E-03 Plasma Current: 6.495E+05, target: 6.495E+05, error: 0.001% Edge Q: 7.326, target: 7.380, error: 0.732% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5728E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7200E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.253992 TO TG2= 0.255810 @ NSTEP 807 GFRAME TG2 MOMENTS CHECKSUM: 3.4748292351284D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= 1.70130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -5.43598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -5.08467E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.558100E-01 NSTEP= 809 Hash code: 22047694 ->PRGCHK: bdy curvature ratio at t= 2.5763E-01 seconds is: 5.8546E-02 % MHDEQ: TG1= 0.255810 ; TG2= 0.257628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.313E-05 FluxDiff MaxDT: 3.017E-03 Avg. GS error: 4.585E-03 Plasma Current: 6.519E+05, target: 6.519E+05, error: 0.001% Edge Q: 7.307, target: 7.358, error: 0.691% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5620E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7071E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.255810 TO TG2= 0.257628 @ NSTEP 809 GFRAME TG2 MOMENTS CHECKSUM: 3.4723007824835D+03 --> plasma_hash("gframe"): TA= 2.576282E-01 NSTEP= 811 Hash code: 102049258 ->PRGCHK: bdy curvature ratio at t= 2.5945E-01 seconds is: 6.0395E-02 % MHDEQ: TG1= 0.257628 ; TG2= 0.259446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.265E-05 FluxDiff MaxDT: 2.781E-03 Avg. GS error: 4.584E-03 Plasma Current: 6.548E+05, target: 6.548E+05, error: 0.001% Edge Q: 7.292, target: 7.338, error: 0.632% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5671E+00 SECONDS DATA R*BT AT EDGE: 5.7126E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6934E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.257628 TO TG2= 0.259446 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 3.4693710750011D+03 --> plasma_hash("gframe"): TA= 2.594463E-01 NSTEP= 813 Hash code: 23846422 ->PRGCHK: bdy curvature ratio at t= 2.6126E-01 seconds is: 6.2603E-02 % MHDEQ: TG1= 0.259446 ; TG2= 0.261265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.545E-05 FluxDiff MaxDT: 2.499E-03 Avg. GS error: 4.588E-03 Plasma Current: 6.591E+05, target: 6.591E+05, error: 0.000% Edge Q: 7.265, target: 7.323, error: 0.796% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5900E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6761E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.259446 TO TG2= 0.261265 @ NSTEP 813 GFRAME TG2 MOMENTS CHECKSUM: 3.4665253741161D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 814 TA= 2.60665E-01 CPU TIME= 9.19900E-03 SECONDS. DT= 5.99057E-04 --> plasma_hash("gframe"): TA= 2.612645E-01 NSTEP= 815 Hash code: 26324471 ->PRGCHK: bdy curvature ratio at t= 2.6308E-01 seconds is: 6.3710E-02 % MHDEQ: TG1= 0.261265 ; TG2= 0.263083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.088E-05 FluxDiff MaxDT: 2.471E-03 Avg. GS error: 4.596E-03 Plasma Current: 6.631E+05, target: 6.631E+05, error: 0.000% Edge Q: 7.241, target: 7.293, error: 0.721% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5532E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6657E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.261265 TO TG2= 0.263083 @ NSTEP 815 GFRAME TG2 MOMENTS CHECKSUM: 3.4634152493802D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 2.63083E-01 CPU TIME= 9.33300E-03 SECONDS. DT= 5.89880E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.256735833333096 %check_save_state: izleft hours = 79.6563888888889 --> plasma_hash("gframe"): TA= 2.630827E-01 NSTEP= 817 Hash code: 91050508 ->PRGCHK: bdy curvature ratio at t= 2.6490E-01 seconds is: 6.4732E-02 % MHDEQ: TG1= 0.263083 ; TG2= 0.264901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.840E-05 FluxDiff MaxDT: 2.787E-03 Avg. GS error: 4.616E-03 Plasma Current: 6.653E+05, target: 6.652E+05, error: 0.001% Edge Q: 7.230, target: 7.272, error: 0.566% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5361E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6626E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.263083 TO TG2= 0.264901 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 3.4598425808931D+03 --> plasma_hash("gframe"): TA= 2.649009E-01 NSTEP= 820 Hash code: 48076723 ->PRGCHK: bdy curvature ratio at t= 2.6672E-01 seconds is: 6.5634E-02 % MHDEQ: TG1= 0.264901 ; TG2= 0.266719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.205E-05 FluxDiff MaxDT: 3.258E-03 Avg. GS error: 4.696E-03 Plasma Current: 6.658E+05, target: 6.658E+05, error: 0.001% Edge Q: 7.235, target: 7.262, error: 0.371% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4788E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6597E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.264901 TO TG2= 0.266719 @ NSTEP 820 GFRAME TG2 MOMENTS CHECKSUM: 3.4572043482981D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 2.02246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 7.36372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.75621E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.667191E-01 NSTEP= 823 Hash code: 75146970 ->PRGCHK: bdy curvature ratio at t= 2.6854E-01 seconds is: 6.5670E-02 % MHDEQ: TG1= 0.266719 ; TG2= 0.268537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.659E-05 FluxDiff MaxDT: 3.349E-03 Avg. GS error: 4.772E-03 Plasma Current: 6.666E+05, target: 6.666E+05, error: 0.001% Edge Q: 7.239, target: 7.270, error: 0.429% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4805E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6418E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.266719 TO TG2= 0.268537 @ NSTEP 823 GFRAME TG2 MOMENTS CHECKSUM: 3.4570797901224D+03 --> plasma_hash("gframe"): TA= 2.685372E-01 NSTEP= 826 Hash code: 105197083 ->PRGCHK: bdy curvature ratio at t= 2.7036E-01 seconds is: 6.5298E-02 % MHDEQ: TG1= 0.268537 ; TG2= 0.270355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.713E-05 FluxDiff MaxDT: 3.264E-03 Avg. GS error: 4.820E-03 Plasma Current: 6.680E+05, target: 6.680E+05, error: 0.001% Edge Q: 7.238, target: 7.272, error: 0.464% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4885E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6156E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.268537 TO TG2= 0.270355 @ NSTEP 826 GFRAME TG2 MOMENTS CHECKSUM: 3.4582594429275D+03 --> plasma_hash("gframe"): TA= 2.703554E-01 NSTEP= 829 Hash code: 25281177 ->PRGCHK: bdy curvature ratio at t= 2.7217E-01 seconds is: 6.4852E-02 % MHDEQ: TG1= 0.270355 ; TG2= 0.272174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.665E-05 FluxDiff MaxDT: 3.399E-03 Avg. GS error: 4.866E-03 Plasma Current: 6.692E+05, target: 6.692E+05, error: 0.001% Edge Q: 7.239, target: 7.273, error: 0.469% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4919E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5913E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.270355 TO TG2= 0.272174 @ NSTEP 829 GFRAME TG2 MOMENTS CHECKSUM: 3.4598568946742D+03 --> plasma_hash("gframe"): TA= 2.721736E-01 NSTEP= 832 Hash code: 31824209 ->PRGCHK: bdy curvature ratio at t= 2.7399E-01 seconds is: 6.4528E-02 % MHDEQ: TG1= 0.272174 ; TG2= 0.273992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.399E-05 FluxDiff MaxDT: 3.513E-03 Avg. GS error: 4.902E-03 Plasma Current: 6.702E+05, target: 6.702E+05, error: 0.001% Edge Q: 7.241, target: 7.274, error: 0.460% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4880E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5680E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.272174 TO TG2= 0.273992 @ NSTEP 832 GFRAME TG2 MOMENTS CHECKSUM: 3.4614092093420D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 833 TA= 2.73012E-01 CPU TIME= 9.48100E-03 SECONDS. DT= 8.66656E-04 --> plasma_hash("gframe"): TA= 2.739918E-01 NSTEP= 835 Hash code: 59875546 ->PRGCHK: bdy curvature ratio at t= 2.7581E-01 seconds is: 6.4383E-02 % MHDEQ: TG1= 0.273992 ; TG2= 0.275810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.314E-05 FluxDiff MaxDT: 3.312E-03 Avg. GS error: 4.927E-03 Plasma Current: 6.722E+05, target: 6.721E+05, error: 0.001% Edge Q: 7.236, target: 7.278, error: 0.569% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5004E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5451E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.273992 TO TG2= 0.275810 @ NSTEP 835 GFRAME TG2 MOMENTS CHECKSUM: 3.4631600758348D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.37631E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.758100E-01 NSTEP= 838 Hash code: 95443317 ->PRGCHK: bdy curvature ratio at t= 2.7763E-01 seconds is: 6.3861E-02 % MHDEQ: TG1= 0.275810 ; TG2= 0.277628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.527E-05 FluxDiff MaxDT: 3.111E-03 Avg. GS error: 4.942E-03 Plasma Current: 6.747E+05, target: 6.747E+05, error: 0.001% Edge Q: 7.227, target: 7.271, error: 0.602% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4643E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5243E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.275810 TO TG2= 0.277628 @ NSTEP 838 GFRAME TG2 MOMENTS CHECKSUM: 3.4649119921870D+03 --> plasma_hash("gframe"): TA= 2.776282E-01 NSTEP= 840 Hash code: 103333596 ->PRGCHK: bdy curvature ratio at t= 2.7945E-01 seconds is: 6.8491E-02 % MHDEQ: TG1= 0.277628 ; TG2= 0.279446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.635E-05 FluxDiff MaxDT: 2.801E-03 Avg. GS error: 5.036E-03 Plasma Current: 6.771E+05, target: 6.771E+05, error: 0.001% Edge Q: 7.231, target: 7.263, error: 0.439% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3941E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5098E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.277628 TO TG2= 0.279446 @ NSTEP 840 GFRAME TG2 MOMENTS CHECKSUM: 3.4642084532994D+03 --> plasma_hash("gframe"): TA= 2.794463E-01 NSTEP= 842 Hash code: 45600110 ->PRGCHK: bdy curvature ratio at t= 2.8126E-01 seconds is: 7.5161E-02 % MHDEQ: TG1= 0.279446 ; TG2= 0.281265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.785E-05 FluxDiff MaxDT: 2.526E-03 Avg. GS error: 5.042E-03 Plasma Current: 6.804E+05, target: 6.803E+05, error: 0.002% Edge Q: 7.232, target: 7.266, error: 0.473% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4021E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4977E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.279446 TO TG2= 0.281265 @ NSTEP 842 GFRAME TG2 MOMENTS CHECKSUM: 3.4625022401925D+03 --> plasma_hash("gframe"): TA= 2.812645E-01 NSTEP= 844 Hash code: 39558717 ->PRGCHK: bdy curvature ratio at t= 2.8308E-01 seconds is: 7.9290E-02 % MHDEQ: TG1= 0.281265 ; TG2= 0.283083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.390E-05 FluxDiff MaxDT: 2.311E-03 Avg. GS error: 4.972E-03 Plasma Current: 6.848E+05, target: 6.848E+05, error: 0.002% Edge Q: 7.224, target: 7.266, error: 0.570% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4592E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4880E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.281265 TO TG2= 0.283083 @ NSTEP 844 GFRAME TG2 MOMENTS CHECKSUM: 3.4609213791292D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 846 TA= 2.83083E-01 CPU TIME= 9.10000E-03 SECONDS. DT= 8.42350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.264944999999898 %check_save_state: izleft hours = 79.6480555555556 --> plasma_hash("gframe"): TA= 2.830827E-01 NSTEP= 846 Hash code: 102503667 ->PRGCHK: bdy curvature ratio at t= 2.8490E-01 seconds is: 7.5277E-02 % MHDEQ: TG1= 0.283083 ; TG2= 0.284901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.971E-05 FluxDiff MaxDT: 2.301E-03 Avg. GS error: 4.955E-03 Plasma Current: 6.890E+05, target: 6.890E+05, error: 0.002% Edge Q: 7.218, target: 7.256, error: 0.527% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5662E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4830E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.283083 TO TG2= 0.284901 @ NSTEP 846 GFRAME TG2 MOMENTS CHECKSUM: 3.4592215614770D+03 --> plasma_hash("gframe"): TA= 2.849009E-01 NSTEP= 849 Hash code: 4994670 ->PRGCHK: bdy curvature ratio at t= 2.8672E-01 seconds is: 6.9850E-02 % MHDEQ: TG1= 0.284901 ; TG2= 0.286719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.980E-05 FluxDiff MaxDT: 2.437E-03 Avg. GS error: 4.939E-03 Plasma Current: 6.921E+05, target: 6.921E+05, error: 0.001% Edge Q: 7.216, target: 7.252, error: 0.501% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5145E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4686E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.284901 TO TG2= 0.286719 @ NSTEP 849 GFRAME TG2 MOMENTS CHECKSUM: 3.4563833355896D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 2.96042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.79087E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.867191E-01 NSTEP= 851 Hash code: 56346086 ->PRGCHK: bdy curvature ratio at t= 2.8854E-01 seconds is: 6.6603E-02 % MHDEQ: TG1= 0.286719 ; TG2= 0.288537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.813E-05 FluxDiff MaxDT: 2.555E-03 Avg. GS error: 4.930E-03 Plasma Current: 6.950E+05, target: 6.950E+05, error: 0.000% Edge Q: 7.212, target: 7.250, error: 0.531% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5114E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4332E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.286719 TO TG2= 0.288537 @ NSTEP 851 GFRAME TG2 MOMENTS CHECKSUM: 3.4546439919333D+03 --> plasma_hash("gframe"): TA= 2.885372E-01 NSTEP= 853 Hash code: 96842257 ->PRGCHK: bdy curvature ratio at t= 2.9036E-01 seconds is: 6.4402E-02 % MHDEQ: TG1= 0.288537 ; TG2= 0.290355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.882E-05 FluxDiff MaxDT: 2.520E-03 Avg. GS error: 4.935E-03 Plasma Current: 6.986E+05, target: 6.986E+05, error: 0.000% Edge Q: 7.203, target: 7.248, error: 0.618% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5428E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3842E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.288537 TO TG2= 0.290355 @ NSTEP 853 GFRAME TG2 MOMENTS CHECKSUM: 3.4535691128180D+03 --> plasma_hash("gframe"): TA= 2.903554E-01 NSTEP= 855 Hash code: 57478325 ->PRGCHK: bdy curvature ratio at t= 2.9217E-01 seconds is: 6.4325E-02 % MHDEQ: TG1= 0.290355 ; TG2= 0.292174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.236E-05 FluxDiff MaxDT: 2.597E-03 Avg. GS error: 4.930E-03 Plasma Current: 7.022E+05, target: 7.022E+05, error: 0.000% Edge Q: 7.187, target: 7.238, error: 0.699% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5950E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3582E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.290355 TO TG2= 0.292174 @ NSTEP 855 GFRAME TG2 MOMENTS CHECKSUM: 3.4541561022372D+03 --> plasma_hash("gframe"): TA= 2.921736E-01 NSTEP= 857 Hash code: 62274538 ->PRGCHK: bdy curvature ratio at t= 2.9399E-01 seconds is: 6.4247E-02 % MHDEQ: TG1= 0.292174 ; TG2= 0.293992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.210E-05 FluxDiff MaxDT: 2.622E-03 Avg. GS error: 4.931E-03 Plasma Current: 7.057E+05, target: 7.057E+05, error: 0.001% Edge Q: 7.174, target: 7.224, error: 0.693% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5779E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3370E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.292174 TO TG2= 0.293992 @ NSTEP 857 GFRAME TG2 MOMENTS CHECKSUM: 3.4547804178262D+03 --> plasma_hash("gframe"): TA= 2.939918E-01 NSTEP= 859 Hash code: 23769410 ->PRGCHK: bdy curvature ratio at t= 2.9581E-01 seconds is: 6.4170E-02 % MHDEQ: TG1= 0.293992 ; TG2= 0.295810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.309E-05 FluxDiff MaxDT: 2.643E-03 Avg. GS error: 4.931E-03 Plasma Current: 7.091E+05, target: 7.091E+05, error: 0.001% Edge Q: 7.162, target: 7.210, error: 0.667% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5801E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3176E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.293992 TO TG2= 0.295810 @ NSTEP 859 GFRAME TG2 MOMENTS CHECKSUM: 3.4554330413306D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 2.95225E-01 CPU TIME= 9.44100E-03 SECONDS. DT= 5.84898E-04 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.32167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.12932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.01918E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.958100E-01 NSTEP= 861 Hash code: 8301291 ->PRGCHK: bdy curvature ratio at t= 2.9763E-01 seconds is: 6.4093E-02 % MHDEQ: TG1= 0.295810 ; TG2= 0.297628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.369E-05 FluxDiff MaxDT: 2.592E-03 Avg. GS error: 4.924E-03 Plasma Current: 7.128E+05, target: 7.128E+05, error: 0.002% Edge Q: 7.149, target: 7.201, error: 0.713% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6069E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2998E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.295810 TO TG2= 0.297628 @ NSTEP 861 GFRAME TG2 MOMENTS CHECKSUM: 3.4562735080861D+03 --> plasma_hash("gframe"): TA= 2.976282E-01 NSTEP= 863 Hash code: 79846794 ->PRGCHK: bdy curvature ratio at t= 2.9945E-01 seconds is: 6.3986E-02 % MHDEQ: TG1= 0.297628 ; TG2= 0.299446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.697E-05 FluxDiff MaxDT: 2.488E-03 Avg. GS error: 4.907E-03 Plasma Current: 7.171E+05, target: 7.171E+05, error: 0.002% Edge Q: 7.134, target: 7.186, error: 0.729% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6648E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2847E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.297628 TO TG2= 0.299446 @ NSTEP 863 GFRAME TG2 MOMENTS CHECKSUM: 3.4575853556912D+03 --> plasma_hash("gframe"): TA= 2.994463E-01 NSTEP= 865 Hash code: 49223383 ->PRGCHK: bdy curvature ratio at t= 3.0126E-01 seconds is: 6.3774E-02 % MHDEQ: TG1= 0.299446 ; TG2= 0.301265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.100E-05 FluxDiff MaxDT: 2.404E-03 Avg. GS error: 4.910E-03 Plasma Current: 7.216E+05, target: 7.216E+05, error: 0.002% Edge Q: 7.119, target: 7.172, error: 0.743% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6557E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2720E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.299446 TO TG2= 0.301265 @ NSTEP 865 GFRAME TG2 MOMENTS CHECKSUM: 3.4602258075511D+03 --> plasma_hash("gframe"): TA= 3.012645E-01 NSTEP= 867 Hash code: 2142395 ->PRGCHK: bdy curvature ratio at t= 3.0308E-01 seconds is: 6.3564E-02 % MHDEQ: TG1= 0.301265 ; TG2= 0.303083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.395E-05 FluxDiff MaxDT: 2.409E-03 Avg. GS error: 4.928E-03 Plasma Current: 7.260E+05, target: 7.260E+05, error: 0.002% Edge Q: 7.104, target: 7.157, error: 0.734% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6218E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2640E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.301265 TO TG2= 0.303083 @ NSTEP 867 GFRAME TG2 MOMENTS CHECKSUM: 3.4631760228292D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 869 TA= 3.03083E-01 CPU TIME= 8.84900E-03 SECONDS. DT= 1.94349E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.273390833332996 %check_save_state: izleft hours = 79.6397222222222 --> plasma_hash("gframe"): TA= 3.030827E-01 NSTEP= 869 Hash code: 113199420 ->PRGCHK: bdy curvature ratio at t= 3.0490E-01 seconds is: 6.3377E-02 % MHDEQ: TG1= 0.303083 ; TG2= 0.304901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.447E-05 FluxDiff MaxDT: 2.457E-03 Avg. GS error: 4.960E-03 Plasma Current: 7.300E+05, target: 7.300E+05, error: 0.002% Edge Q: 7.091, target: 7.144, error: 0.741% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5419E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2543E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.303083 TO TG2= 0.304901 @ NSTEP 869 GFRAME TG2 MOMENTS CHECKSUM: 3.4663378085527D+03 --> plasma_hash("gframe"): TA= 3.049009E-01 NSTEP= 876 Hash code: 49024172 ->PRGCHK: bdy curvature ratio at t= 3.0672E-01 seconds is: 6.3238E-02 % MHDEQ: TG1= 0.304901 ; TG2= 0.306719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.419E-05 FluxDiff MaxDT: 2.502E-03 Avg. GS error: 4.991E-03 Plasma Current: 7.339E+05, target: 7.339E+05, error: 0.002% Edge Q: 7.076, target: 7.131, error: 0.781% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5101E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2349E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.304901 TO TG2= 0.306719 @ NSTEP 876 GFRAME TG2 MOMENTS CHECKSUM: 3.4695885199647D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.26201E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.067191E-01 NSTEP= 881 Hash code: 120066754 ->PRGCHK: bdy curvature ratio at t= 3.0854E-01 seconds is: 6.3161E-02 % MHDEQ: TG1= 0.306719 ; TG2= 0.308537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.544E-05 FluxDiff MaxDT: 2.591E-03 Avg. GS error: 5.012E-03 Plasma Current: 7.371E+05, target: 7.371E+05, error: 0.002% Edge Q: 7.064, target: 7.117, error: 0.750% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5416E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2204E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.306719 TO TG2= 0.308537 @ NSTEP 881 GFRAME TG2 MOMENTS CHECKSUM: 3.4726130368770D+03 --> plasma_hash("gframe"): TA= 3.085372E-01 NSTEP= 885 Hash code: 64110619 ->PRGCHK: bdy curvature ratio at t= 3.1036E-01 seconds is: 6.3173E-02 % MHDEQ: TG1= 0.308537 ; TG2= 0.310355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.271E-05 FluxDiff MaxDT: 2.585E-03 Avg. GS error: 5.041E-03 Plasma Current: 7.405E+05, target: 7.405E+05, error: 0.002% Edge Q: 7.053, target: 7.107, error: 0.756% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6142E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2068E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.308537 TO TG2= 0.310355 @ NSTEP 885 GFRAME TG2 MOMENTS CHECKSUM: 3.4757513365283D+03 --> plasma_hash("gframe"): TA= 3.103554E-01 NSTEP= 888 Hash code: 94325648 ->PRGCHK: bdy curvature ratio at t= 3.1217E-01 seconds is: 6.4448E-02 % MHDEQ: TG1= 0.310355 ; TG2= 0.312174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.547E-05 FluxDiff MaxDT: 2.503E-03 Avg. GS error: 5.074E-03 Plasma Current: 7.446E+05, target: 7.445E+05, error: 0.002% Edge Q: 7.039, target: 7.097, error: 0.824% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6258E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1896E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.310355 TO TG2= 0.312174 @ NSTEP 888 GFRAME TG2 MOMENTS CHECKSUM: 3.4792453099814D+03 --> plasma_hash("gframe"): TA= 3.121736E-01 NSTEP= 891 Hash code: 48300028 ->PRGCHK: bdy curvature ratio at t= 3.1399E-01 seconds is: 6.5643E-02 % MHDEQ: TG1= 0.312174 ; TG2= 0.313992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.898E-05 FluxDiff MaxDT: 2.449E-03 Avg. GS error: 5.103E-03 Plasma Current: 7.490E+05, target: 7.490E+05, error: 0.002% Edge Q: 7.021, target: 7.082, error: 0.856% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6308E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1780E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.312174 TO TG2= 0.313992 @ NSTEP 891 GFRAME TG2 MOMENTS CHECKSUM: 3.4828739462347D+03 --> plasma_hash("gframe"): TA= 3.139918E-01 NSTEP= 893 Hash code: 35017209 ->PRGCHK: bdy curvature ratio at t= 3.1581E-01 seconds is: 6.6948E-02 % MHDEQ: TG1= 0.313992 ; TG2= 0.315810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.119E-05 FluxDiff MaxDT: 2.569E-03 Avg. GS error: 5.134E-03 Plasma Current: 7.525E+05, target: 7.525E+05, error: 0.002% Edge Q: 7.010, target: 7.066, error: 0.796% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5996E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1706E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.313992 TO TG2= 0.315810 @ NSTEP 893 GFRAME TG2 MOMENTS CHECKSUM: 3.4862984644255D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.24650E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.158100E-01 NSTEP= 895 Hash code: 32330537 ->PRGCHK: bdy curvature ratio at t= 3.1763E-01 seconds is: 6.8486E-02 % MHDEQ: TG1= 0.315810 ; TG2= 0.317628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.654E-05 FluxDiff MaxDT: 2.587E-03 Avg. GS error: 5.159E-03 Plasma Current: 7.561E+05, target: 7.561E+05, error: 0.003% Edge Q: 6.999, target: 7.056, error: 0.816% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6679E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1610E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.315810 TO TG2= 0.317628 @ NSTEP 895 GFRAME TG2 MOMENTS CHECKSUM: 3.4897805864037D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 896 TA= 3.16891E-01 CPU TIME= 9.25800E-03 SECONDS. DT= 7.37620E-04 --> plasma_hash("gframe"): TA= 3.176282E-01 NSTEP= 897 Hash code: 12274018 ->PRGCHK: bdy curvature ratio at t= 3.1945E-01 seconds is: 7.0274E-02 % MHDEQ: TG1= 0.317628 ; TG2= 0.319446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.008E-05 FluxDiff MaxDT: 2.464E-03 Avg. GS error: 5.169E-03 Plasma Current: 7.606E+05, target: 7.606E+05, error: 0.003% Edge Q: 6.984, target: 7.045, error: 0.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6307E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1444E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.317628 TO TG2= 0.319446 @ NSTEP 897 GFRAME TG2 MOMENTS CHECKSUM: 3.4935825873677D+03 --> plasma_hash("gframe"): TA= 3.194463E-01 NSTEP= 899 Hash code: 65436027 ->PRGCHK: bdy curvature ratio at t= 3.2126E-01 seconds is: 7.2448E-02 % MHDEQ: TG1= 0.319446 ; TG2= 0.321265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.549E-05 FluxDiff MaxDT: 2.478E-03 Avg. GS error: 5.198E-03 Plasma Current: 7.652E+05, target: 7.651E+05, error: 0.003% Edge Q: 6.967, target: 7.031, error: 0.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5996E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1334E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.319446 TO TG2= 0.321265 @ NSTEP 899 GFRAME TG2 MOMENTS CHECKSUM: 3.4969273749472D+03 --> plasma_hash("gframe"): TA= 3.212645E-01 NSTEP= 901 Hash code: 33226007 ->PRGCHK: bdy curvature ratio at t= 3.2308E-01 seconds is: 7.4919E-02 % MHDEQ: TG1= 0.321265 ; TG2= 0.323083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.471E-05 FluxDiff MaxDT: 2.650E-03 Avg. GS error: 5.252E-03 Plasma Current: 7.687E+05, target: 7.687E+05, error: 0.003% Edge Q: 6.953, target: 7.015, error: 0.873% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5980E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1131E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.321265 TO TG2= 0.323083 @ NSTEP 901 GFRAME TG2 MOMENTS CHECKSUM: 3.4997952857904D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 903 TA= 3.23083E-01 CPU TIME= 9.13800E-03 SECONDS. DT= 5.61772E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.282063611111198 %check_save_state: izleft hours = 79.6311111111111 --> plasma_hash("gframe"): TA= 3.230827E-01 NSTEP= 903 Hash code: 33150788 ->PRGCHK: bdy curvature ratio at t= 3.2490E-01 seconds is: 7.7914E-02 % MHDEQ: TG1= 0.323083 ; TG2= 0.324901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.027E-05 FluxDiff MaxDT: 2.816E-03 Avg. GS error: 5.323E-03 Plasma Current: 7.721E+05, target: 7.721E+05, error: 0.002% Edge Q: 6.935, target: 7.003, error: 0.967% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6423E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0935E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.323083 TO TG2= 0.324901 @ NSTEP 903 GFRAME TG2 MOMENTS CHECKSUM: 3.5016423649906D+03 --> plasma_hash("gframe"): TA= 3.249009E-01 NSTEP= 906 Hash code: 103485062 ->PRGCHK: bdy curvature ratio at t= 3.2672E-01 seconds is: 8.1167E-02 % MHDEQ: TG1= 0.324901 ; TG2= 0.326719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.997E-05 FluxDiff MaxDT: 2.647E-03 Avg. GS error: 5.346E-03 Plasma Current: 7.766E+05, target: 7.766E+05, error: 0.002% Edge Q: 6.913, target: 6.985, error: 1.032% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6666E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0748E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.324901 TO TG2= 0.326719 @ NSTEP 906 GFRAME TG2 MOMENTS CHECKSUM: 3.5037038575716D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 2.05057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.53792E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.267191E-01 NSTEP= 909 Hash code: 27667420 ->PRGCHK: bdy curvature ratio at t= 3.2854E-01 seconds is: 7.9166E-02 % MHDEQ: TG1= 0.326719 ; TG2= 0.328537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.754E-05 FluxDiff MaxDT: 2.675E-03 Avg. GS error: 5.364E-03 Plasma Current: 7.808E+05, target: 7.808E+05, error: 0.001% Edge Q: 6.893, target: 6.962, error: 0.999% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6762E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0834E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.326719 TO TG2= 0.328537 @ NSTEP 909 GFRAME TG2 MOMENTS CHECKSUM: 3.5055397573487D+03 --> plasma_hash("gframe"): TA= 3.285372E-01 NSTEP= 912 Hash code: 51212705 ->PRGCHK: bdy curvature ratio at t= 3.3036E-01 seconds is: 7.6342E-02 % MHDEQ: TG1= 0.328537 ; TG2= 0.330355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.326E-05 FluxDiff MaxDT: 2.905E-03 Avg. GS error: 5.387E-03 Plasma Current: 7.837E+05, target: 7.837E+05, error: 0.002% Edge Q: 6.878, target: 6.945, error: 0.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6013E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0828E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.328537 TO TG2= 0.330355 @ NSTEP 912 GFRAME TG2 MOMENTS CHECKSUM: 3.5070557066017D+03 --> plasma_hash("gframe"): TA= 3.303554E-01 NSTEP= 915 Hash code: 28641781 ->PRGCHK: bdy curvature ratio at t= 3.3217E-01 seconds is: 7.3897E-02 % MHDEQ: TG1= 0.330355 ; TG2= 0.332174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.702E-05 FluxDiff MaxDT: 3.100E-03 Avg. GS error: 5.412E-03 Plasma Current: 7.859E+05, target: 7.858E+05, error: 0.002% Edge Q: 6.868, target: 6.932, error: 0.917% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5865E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0662E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.330355 TO TG2= 0.332174 @ NSTEP 915 GFRAME TG2 MOMENTS CHECKSUM: 3.5083853386655D+03 --> plasma_hash("gframe"): TA= 3.321736E-01 NSTEP= 917 Hash code: 75675375 ->PRGCHK: bdy curvature ratio at t= 3.3399E-01 seconds is: 7.3559E-02 % MHDEQ: TG1= 0.332174 ; TG2= 0.333992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.306E-05 FluxDiff MaxDT: 3.022E-03 Avg. GS error: 5.445E-03 Plasma Current: 7.886E+05, target: 7.885E+05, error: 0.002% Edge Q: 6.859, target: 6.923, error: 0.927% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5484E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0425E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.332174 TO TG2= 0.333992 @ NSTEP 917 GFRAME TG2 MOMENTS CHECKSUM: 3.5082978003678D+03 --> plasma_hash("gframe"): TA= 3.339918E-01 NSTEP= 919 Hash code: 10422303 ->PRGCHK: bdy curvature ratio at t= 3.3581E-01 seconds is: 7.3607E-02 % MHDEQ: TG1= 0.333992 ; TG2= 0.335810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.509E-05 FluxDiff MaxDT: 2.992E-03 Avg. GS error: 5.462E-03 Plasma Current: 7.915E+05, target: 7.915E+05, error: 0.002% Edge Q: 6.849, target: 6.914, error: 0.936% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5412E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0218E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.333992 TO TG2= 0.335810 @ NSTEP 919 GFRAME TG2 MOMENTS CHECKSUM: 3.5078864161136D+03 --> plasma_hash("gframe"): TA= 3.358100E-01 NSTEP= 921 Hash code: 93353479 ->PRGCHK: bdy curvature ratio at t= 3.3763E-01 seconds is: 7.4272E-02 % MHDEQ: TG1= 0.335810 ; TG2= 0.337628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.344E-05 FluxDiff MaxDT: 3.029E-03 Avg. GS error: 5.481E-03 Plasma Current: 7.944E+05, target: 7.944E+05, error: 0.002% Edge Q: 6.840, target: 6.906, error: 0.952% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5476E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0062E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.335810 TO TG2= 0.337628 @ NSTEP 921 GFRAME TG2 MOMENTS CHECKSUM: 3.5069597542216D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 921 TA= 3.35810E-01 CPU TIME= 9.12100E-03 SECONDS. DT= 1.09473E-03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.54231E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.376282E-01 NSTEP= 923 Hash code: 120034866 ->PRGCHK: bdy curvature ratio at t= 3.3945E-01 seconds is: 7.5011E-02 % MHDEQ: TG1= 0.337628 ; TG2= 0.339446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.186E-05 FluxDiff MaxDT: 3.072E-03 Avg. GS error: 5.500E-03 Plasma Current: 7.972E+05, target: 7.972E+05, error: 0.001% Edge Q: 6.831, target: 6.896, error: 0.947% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6202E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9933E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.337628 TO TG2= 0.339446 @ NSTEP 923 GFRAME TG2 MOMENTS CHECKSUM: 3.5060497215769D+03 --> plasma_hash("gframe"): TA= 3.394463E-01 NSTEP= 925 Hash code: 4474419 ->PRGCHK: bdy curvature ratio at t= 3.4126E-01 seconds is: 7.5835E-02 % MHDEQ: TG1= 0.339446 ; TG2= 0.341265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.064E-05 FluxDiff MaxDT: 3.098E-03 Avg. GS error: 5.521E-03 Plasma Current: 8.000E+05, target: 8.000E+05, error: 0.001% Edge Q: 6.823, target: 6.889, error: 0.956% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6358E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9830E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.339446 TO TG2= 0.341265 @ NSTEP 925 GFRAME TG2 MOMENTS CHECKSUM: 3.5051572317121D+03 --> plasma_hash("gframe"): TA= 3.412645E-01 NSTEP= 927 Hash code: 18147487 ->PRGCHK: bdy curvature ratio at t= 3.4308E-01 seconds is: 7.6838E-02 % MHDEQ: TG1= 0.341265 ; TG2= 0.343083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.842E-05 FluxDiff MaxDT: 3.075E-03 Avg. GS error: 5.527E-03 Plasma Current: 8.029E+05, target: 8.029E+05, error: 0.000% Edge Q: 6.817, target: 6.882, error: 0.945% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6319E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9682E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.341265 TO TG2= 0.343083 @ NSTEP 927 GFRAME TG2 MOMENTS CHECKSUM: 3.5043143471055D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 929 TA= 3.43083E-01 CPU TIME= 9.13800E-03 SECONDS. DT= 7.95792E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.290538611111288 %check_save_state: izleft hours = 79.6225000000000 --> plasma_hash("gframe"): TA= 3.430827E-01 NSTEP= 929 Hash code: 72364424 ->PRGCHK: bdy curvature ratio at t= 3.4490E-01 seconds is: 7.9787E-02 % MHDEQ: TG1= 0.343083 ; TG2= 0.344901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.839E-05 FluxDiff MaxDT: 2.904E-03 Avg. GS error: 5.526E-03 Plasma Current: 8.061E+05, target: 8.061E+05, error: 0.000% Edge Q: 6.816, target: 6.876, error: 0.877% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6379E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9511E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.343083 TO TG2= 0.344901 @ NSTEP 929 GFRAME TG2 MOMENTS CHECKSUM: 3.5036035736592D+03 --> plasma_hash("gframe"): TA= 3.449009E-01 NSTEP= 932 Hash code: 120859321 ->PRGCHK: bdy curvature ratio at t= 3.4672E-01 seconds is: 8.5588E-02 % MHDEQ: TG1= 0.344901 ; TG2= 0.346719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.324E-05 FluxDiff MaxDT: 2.751E-03 Avg. GS error: 5.582E-03 Plasma Current: 8.094E+05, target: 8.094E+05, error: 0.001% Edge Q: 6.823, target: 6.876, error: 0.767% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9451E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.344901 TO TG2= 0.346719 @ NSTEP 932 GFRAME TG2 MOMENTS CHECKSUM: 3.5030030224029D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -4.20108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.89962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.30146E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.467191E-01 NSTEP= 934 Hash code: 27886399 ->PRGCHK: bdy curvature ratio at t= 3.4854E-01 seconds is: 8.3962E-02 % MHDEQ: TG1= 0.346719 ; TG2= 0.348537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.538E-05 FluxDiff MaxDT: 2.747E-03 Avg. GS error: 5.519E-03 Plasma Current: 8.127E+05, target: 8.127E+05, error: 0.001% Edge Q: 6.831, target: 6.885, error: 0.777% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5820E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9017E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.346719 TO TG2= 0.348537 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 3.5023832331892D+03 --> plasma_hash("gframe"): TA= 3.485372E-01 NSTEP= 936 Hash code: 109812831 ->PRGCHK: bdy curvature ratio at t= 3.5036E-01 seconds is: 8.2426E-02 % MHDEQ: TG1= 0.348537 ; TG2= 0.350355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.404E-05 FluxDiff MaxDT: 2.670E-03 Avg. GS error: 5.630E-03 Plasma Current: 8.164E+05, target: 8.163E+05, error: 0.002% Edge Q: 6.840, target: 6.894, error: 0.792% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6273E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8399E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.348537 TO TG2= 0.350355 @ NSTEP 936 GFRAME TG2 MOMENTS CHECKSUM: 3.5019047883128D+03 --> plasma_hash("gframe"): TA= 3.503554E-01 NSTEP= 938 Hash code: 15568013 ->PRGCHK: bdy curvature ratio at t= 3.5217E-01 seconds is: 8.1213E-02 % MHDEQ: TG1= 0.350355 ; TG2= 0.352174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.298E-05 FluxDiff MaxDT: 2.509E-03 Avg. GS error: 5.743E-03 Plasma Current: 8.211E+05, target: 8.211E+05, error: 0.001% Edge Q: 6.847, target: 6.904, error: 0.834% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6431E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7536E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.350355 TO TG2= 0.352174 @ NSTEP 938 GFRAME TG2 MOMENTS CHECKSUM: 3.5017600990380D+03 --> plasma_hash("gframe"): TA= 3.521736E-01 NSTEP= 940 Hash code: 57656916 ->PRGCHK: bdy curvature ratio at t= 3.5399E-01 seconds is: 8.0420E-02 % MHDEQ: TG1= 0.352174 ; TG2= 0.353992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.792E-05 FluxDiff MaxDT: 2.507E-03 Avg. GS error: 5.867E-03 Plasma Current: 8.259E+05, target: 8.259E+05, error: 0.000% Edge Q: 6.851, target: 6.912, error: 0.883% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6703E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6685E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.352174 TO TG2= 0.353992 @ NSTEP 940 GFRAME TG2 MOMENTS CHECKSUM: 3.5016305287477D+03 --> plasma_hash("gframe"): TA= 3.539918E-01 NSTEP= 942 Hash code: 74762346 ->PRGCHK: bdy curvature ratio at t= 3.5581E-01 seconds is: 7.9907E-02 % MHDEQ: TG1= 0.353992 ; TG2= 0.355810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.805E-05 FluxDiff MaxDT: 2.699E-03 Avg. GS error: 6.017E-03 Plasma Current: 8.296E+05, target: 8.296E+05, error: 0.000% Edge Q: 6.856, target: 6.920, error: 0.936% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6332E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6119E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.353992 TO TG2= 0.355810 @ NSTEP 942 GFRAME TG2 MOMENTS CHECKSUM: 3.5013246990788D+03 --> plasma_hash("gframe"): TA= 3.558100E-01 NSTEP= 944 Hash code: 49762616 ->PRGCHK: bdy curvature ratio at t= 3.5763E-01 seconds is: 7.9706E-02 % MHDEQ: TG1= 0.355810 ; TG2= 0.357628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.915E-05 FluxDiff MaxDT: 3.060E-03 Avg. GS error: 6.188E-03 Plasma Current: 8.322E+05, target: 8.322E+05, error: 0.000% Edge Q: 6.854, target: 6.928, error: 1.066% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6314E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5810E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.355810 TO TG2= 0.357628 @ NSTEP 944 GFRAME TG2 MOMENTS CHECKSUM: 3.5010084505381D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 944 TA= 3.55810E-01 CPU TIME= 9.27500E-03 SECONDS. DT= 1.70585E-03 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.33863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.78724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.19066E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.576282E-01 NSTEP= 946 Hash code: 74541650 ->PRGCHK: bdy curvature ratio at t= 3.5945E-01 seconds is: 7.9549E-02 % MHDEQ: TG1= 0.357628 ; TG2= 0.359446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.853E-05 FluxDiff MaxDT: 3.135E-03 Avg. GS error: 6.334E-03 Plasma Current: 8.349E+05, target: 8.349E+05, error: 0.001% Edge Q: 6.854, target: 6.931, error: 1.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6386E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5532E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.357628 TO TG2= 0.359446 @ NSTEP 946 GFRAME TG2 MOMENTS CHECKSUM: 3.5009618508804D+03 --> plasma_hash("gframe"): TA= 3.594463E-01 NSTEP= 948 Hash code: 40622882 ->PRGCHK: bdy curvature ratio at t= 3.6126E-01 seconds is: 7.9392E-02 % MHDEQ: TG1= 0.359446 ; TG2= 0.361265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.782E-05 FluxDiff MaxDT: 3.167E-03 Avg. GS error: 6.129E-03 Plasma Current: 8.375E+05, target: 8.375E+05, error: 0.001% Edge Q: 6.856, target: 6.932, error: 1.092% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5441E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5279E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.359446 TO TG2= 0.361265 @ NSTEP 948 GFRAME TG2 MOMENTS CHECKSUM: 3.5010246101893D+03 --> plasma_hash("gframe"): TA= 3.612645E-01 NSTEP= 950 Hash code: 19388997 ->PRGCHK: bdy curvature ratio at t= 3.6308E-01 seconds is: 7.9236E-02 % MHDEQ: TG1= 0.361265 ; TG2= 0.363083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.584E-05 FluxDiff MaxDT: 3.351E-03 Avg. GS error: 5.930E-03 Plasma Current: 8.394E+05, target: 8.394E+05, error: 0.001% Edge Q: 6.861, target: 6.937, error: 1.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5013E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5119E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.361265 TO TG2= 0.363083 @ NSTEP 950 GFRAME TG2 MOMENTS CHECKSUM: 3.5008509298790D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 952 TA= 3.63083E-01 CPU TIME= 8.83600E-03 SECONDS. DT= 1.23564E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.298982222222321 %check_save_state: izleft hours = 79.6141666666667 --> plasma_hash("gframe"): TA= 3.630827E-01 NSTEP= 952 Hash code: 91028307 ->PRGCHK: bdy curvature ratio at t= 3.6490E-01 seconds is: 7.9080E-02 % MHDEQ: TG1= 0.363083 ; TG2= 0.364901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.078E-05 FluxDiff MaxDT: 3.431E-03 Avg. GS error: 5.759E-03 Plasma Current: 8.412E+05, target: 8.412E+05, error: 0.002% Edge Q: 6.868, target: 6.945, error: 1.101% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5938E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4884E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.363083 TO TG2= 0.364901 @ NSTEP 952 GFRAME TG2 MOMENTS CHECKSUM: 3.5008247186032D+03 --> plasma_hash("gframe"): TA= 3.649009E-01 NSTEP= 962 Hash code: 102270741 ->PRGCHK: bdy curvature ratio at t= 3.6672E-01 seconds is: 7.8862E-02 % MHDEQ: TG1= 0.364901 ; TG2= 0.366719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.767E-05 FluxDiff MaxDT: 3.019E-03 Avg. GS error: 5.583E-03 Plasma Current: 8.444E+05, target: 8.444E+05, error: 0.003% Edge Q: 6.883, target: 6.955, error: 1.034% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6559E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4747E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.364901 TO TG2= 0.366719 @ NSTEP 962 GFRAME TG2 MOMENTS CHECKSUM: 3.5032419412413D+03 --> plasma_hash("gframe"): TA= 3.667191E-01 NSTEP= 968 Hash code: 40500284 ->PRGCHK: bdy curvature ratio at t= 3.6854E-01 seconds is: 7.8637E-02 % MHDEQ: TG1= 0.366719 ; TG2= 0.368537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.222E-05 FluxDiff MaxDT: 2.807E-03 Avg. GS error: 5.396E-03 Plasma Current: 8.486E+05, target: 8.486E+05, error: 0.003% Edge Q: 6.897, target: 6.970, error: 1.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6651E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4543E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.366719 TO TG2= 0.368537 @ NSTEP 968 GFRAME TG2 MOMENTS CHECKSUM: 3.5063190032878D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.44342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.74946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.04174E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.685372E-01 NSTEP= 972 Hash code: 109096228 ->PRGCHK: bdy curvature ratio at t= 3.7036E-01 seconds is: 7.8403E-02 % MHDEQ: TG1= 0.368537 ; TG2= 0.370355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.505E-05 FluxDiff MaxDT: 2.890E-03 Avg. GS error: 5.234E-03 Plasma Current: 8.521E+05, target: 8.521E+05, error: 0.002% Edge Q: 6.914, target: 6.988, error: 1.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6440E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4376E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.368537 TO TG2= 0.370355 @ NSTEP 972 GFRAME TG2 MOMENTS CHECKSUM: 3.5097642038980D+03 --> plasma_hash("gframe"): TA= 3.703554E-01 NSTEP= 975 Hash code: 82824136 ->PRGCHK: bdy curvature ratio at t= 3.7217E-01 seconds is: 7.8183E-02 % MHDEQ: TG1= 0.370355 ; TG2= 0.372174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.219E-05 FluxDiff MaxDT: 3.030E-03 Avg. GS error: 5.134E-03 Plasma Current: 8.549E+05, target: 8.549E+05, error: 0.001% Edge Q: 6.933, target: 7.010, error: 1.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6913E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4359E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.370355 TO TG2= 0.372174 @ NSTEP 975 GFRAME TG2 MOMENTS CHECKSUM: 3.5129865195038D+03 --> plasma_hash("gframe"): TA= 3.721736E-01 NSTEP= 978 Hash code: 81094012 ->PRGCHK: bdy curvature ratio at t= 3.7399E-01 seconds is: 7.7975E-02 % MHDEQ: TG1= 0.372174 ; TG2= 0.373992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.857E-05 FluxDiff MaxDT: 2.932E-03 Avg. GS error: 5.096E-03 Plasma Current: 8.584E+05, target: 8.584E+05, error: 0.000% Edge Q: 6.954, target: 7.035, error: 1.144% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7554E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4245E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.372174 TO TG2= 0.373992 @ NSTEP 978 GFRAME TG2 MOMENTS CHECKSUM: 3.5165458480706D+03 --> plasma_hash("gframe"): TA= 3.739918E-01 NSTEP= 980 Hash code: 111297226 ->PRGCHK: bdy curvature ratio at t= 3.7581E-01 seconds is: 7.7784E-02 % MHDEQ: TG1= 0.373992 ; TG2= 0.375810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.902E-05 FluxDiff MaxDT: 2.795E-03 Avg. GS error: 5.054E-03 Plasma Current: 8.626E+05, target: 8.626E+05, error: 0.001% Edge Q: 6.976, target: 7.060, error: 1.177% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7396E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3753E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.373992 TO TG2= 0.375810 @ NSTEP 980 GFRAME TG2 MOMENTS CHECKSUM: 3.5204551562774D+03 --> plasma_hash("gframe"): TA= 3.758100E-01 NSTEP= 982 Hash code: 95405149 ->PRGCHK: bdy curvature ratio at t= 3.7763E-01 seconds is: 7.7646E-02 % MHDEQ: TG1= 0.375810 ; TG2= 0.377628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.176E-05 FluxDiff MaxDT: 2.967E-03 Avg. GS error: 5.036E-03 Plasma Current: 8.657E+05, target: 8.658E+05, error: 0.001% Edge Q: 6.998, target: 7.087, error: 1.261% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6195E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3180E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.375810 TO TG2= 0.377628 @ NSTEP 982 GFRAME TG2 MOMENTS CHECKSUM: 3.5236652389132D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 983 TA= 3.76916E-01 CPU TIME= 9.24400E-03 SECONDS. DT= 7.11749E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.30253E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.776282E-01 NSTEP= 984 Hash code: 118977238 ->PRGCHK: bdy curvature ratio at t= 3.7945E-01 seconds is: 7.7610E-02 % MHDEQ: TG1= 0.377628 ; TG2= 0.379446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.648E-05 FluxDiff MaxDT: 3.111E-03 Avg. GS error: 5.049E-03 Plasma Current: 8.684E+05, target: 8.684E+05, error: 0.001% Edge Q: 7.019, target: 7.116, error: 1.361% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6130E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2672E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.377628 TO TG2= 0.379446 @ NSTEP 984 GFRAME TG2 MOMENTS CHECKSUM: 3.5263308095029D+03 --> plasma_hash("gframe"): TA= 3.794463E-01 NSTEP= 986 Hash code: 72279519 ->PRGCHK: bdy curvature ratio at t= 3.8126E-01 seconds is: 7.7579E-02 % MHDEQ: TG1= 0.379446 ; TG2= 0.381265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.381E-05 FluxDiff MaxDT: 2.952E-03 Avg. GS error: 5.078E-03 Plasma Current: 8.720E+05, target: 8.720E+05, error: 0.000% Edge Q: 7.045, target: 7.144, error: 1.389% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6418E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1957E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.379446 TO TG2= 0.381265 @ NSTEP 986 GFRAME TG2 MOMENTS CHECKSUM: 3.5296112452391D+03 --> plasma_hash("gframe"): TA= 3.812645E-01 NSTEP= 988 Hash code: 40888763 ->PRGCHK: bdy curvature ratio at t= 3.8308E-01 seconds is: 7.7554E-02 % MHDEQ: TG1= 0.381265 ; TG2= 0.383083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.476E-05 FluxDiff MaxDT: 2.812E-03 Avg. GS error: 5.068E-03 Plasma Current: 8.764E+05, target: 8.764E+05, error: 0.001% Edge Q: 7.072, target: 7.175, error: 1.436% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6614E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1130E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.381265 TO TG2= 0.383083 @ NSTEP 988 GFRAME TG2 MOMENTS CHECKSUM: 3.5331363573921D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990 TA= 3.83083E-01 CPU TIME= 9.13800E-03 SECONDS. DT= 4.79399E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.307995277777763 %check_save_state: izleft hours = 79.6050000000000 --> plasma_hash("gframe"): TA= 3.830827E-01 NSTEP= 990 Hash code: 75193799 ->PRGCHK: bdy curvature ratio at t= 3.8490E-01 seconds is: 7.7534E-02 % MHDEQ: TG1= 0.383083 ; TG2= 0.384901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.687E-05 FluxDiff MaxDT: 2.998E-03 Avg. GS error: 5.035E-03 Plasma Current: 8.796E+05, target: 8.796E+05, error: 0.002% Edge Q: 7.100, target: 7.211, error: 1.538% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6293E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0455E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.383083 TO TG2= 0.384901 @ NSTEP 990 GFRAME TG2 MOMENTS CHECKSUM: 3.5359251148322D+03 --> plasma_hash("gframe"): TA= 3.849009E-01 NSTEP= 994 Hash code: 75818847 ->PRGCHK: bdy curvature ratio at t= 3.8672E-01 seconds is: 7.7545E-02 % MHDEQ: TG1= 0.384901 ; TG2= 0.386719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.268E-05 FluxDiff MaxDT: 3.184E-03 Avg. GS error: 5.013E-03 Plasma Current: 8.821E+05, target: 8.821E+05, error: 0.002% Edge Q: 7.132, target: 7.249, error: 1.620% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5687E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8427E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.384901 TO TG2= 0.386719 @ NSTEP 994 GFRAME TG2 MOMENTS CHECKSUM: 3.5388624726493D+03 --> plasma_hash("gframe"): TA= 3.867191E-01 NSTEP= 997 Hash code: 91219105 ->PRGCHK: bdy curvature ratio at t= 3.8854E-01 seconds is: 7.7608E-02 % MHDEQ: TG1= 0.386719 ; TG2= 0.388537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.010E-05 FluxDiff MaxDT: 3.054E-03 Avg. GS error: 4.996E-03 Plasma Current: 8.855E+05, target: 8.855E+05, error: 0.001% Edge Q: 7.172, target: 7.290, error: 1.626% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6501E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1320E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.386719 TO TG2= 0.388537 @ NSTEP 997 GFRAME TG2 MOMENTS CHECKSUM: 3.5426097567219D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.22221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.56949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.48199E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.885372E-01 NSTEP= 1000 Hash code: 94122705 ->PRGCHK: bdy curvature ratio at t= 3.9036E-01 seconds is: 7.7767E-02 % MHDEQ: TG1= 0.388537 ; TG2= 0.390355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.117E-05 FluxDiff MaxDT: 2.901E-03 Avg. GS error: 5.006E-03 Plasma Current: 8.896E+05, target: 8.896E+05, error: 0.000% Edge Q: 7.219, target: 7.341, error: 1.651% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5944E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4287E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.388537 TO TG2= 0.390355 @ NSTEP 1000 GFRAME TG2 MOMENTS CHECKSUM: 3.5471976020807D+03 --> plasma_hash("gframe"): TA= 3.903554E-01 NSTEP= 1003 Hash code: 90249605 ->PRGCHK: bdy curvature ratio at t= 3.9217E-01 seconds is: 7.7971E-02 % MHDEQ: TG1= 0.390355 ; TG2= 0.392174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.229E-05 FluxDiff MaxDT: 2.957E-03 Avg. GS error: 5.053E-03 Plasma Current: 8.932E+05, target: 8.932E+05, error: 0.001% Edge Q: 7.270, target: 7.402, error: 1.786% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5030E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8103E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.390355 TO TG2= 0.392174 @ NSTEP 1003 GFRAME TG2 MOMENTS CHECKSUM: 3.5518462280185D+03 --> plasma_hash("gframe"): TA= 3.921736E-01 NSTEP= 1006 Hash code: 98246142 ->PRGCHK: bdy curvature ratio at t= 3.9399E-01 seconds is: 7.8183E-02 % MHDEQ: TG1= 0.392174 ; TG2= 0.393992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.108E-05 FluxDiff MaxDT: 3.109E-03 Avg. GS error: 5.141E-03 Plasma Current: 8.960E+05, target: 8.961E+05, error: 0.001% Edge Q: 7.323, target: 7.470, error: 1.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5212E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2927E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.392174 TO TG2= 0.393992 @ NSTEP 1006 GFRAME TG2 MOMENTS CHECKSUM: 3.5561888585667D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1007 TA= 3.93023E-01 CPU TIME= 9.22400E-03 SECONDS. DT= 8.49284E-04 --> plasma_hash("gframe"): TA= 3.939918E-01 NSTEP= 1009 Hash code: 50919813 ->PRGCHK: bdy curvature ratio at t= 3.9581E-01 seconds is: 7.8402E-02 % MHDEQ: TG1= 0.393992 ; TG2= 0.395810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.844E-05 FluxDiff MaxDT: 3.076E-03 Avg. GS error: 5.259E-03 Plasma Current: 8.994E+05, target: 8.994E+05, error: 0.001% Edge Q: 7.381, target: 7.542, error: 2.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7352E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8938E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.393992 TO TG2= 0.395810 @ NSTEP 1009 GFRAME TG2 MOMENTS CHECKSUM: 3.5601651032792D+03 --> plasma_hash("gframe"): TA= 3.958100E-01 NSTEP= 1012 Hash code: 14581542 ->PRGCHK: bdy curvature ratio at t= 3.9763E-01 seconds is: 7.8629E-02 % MHDEQ: TG1= 0.395810 ; TG2= 0.397628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.927E-05 FluxDiff MaxDT: 3.677E-03 Avg. GS error: 5.332E-03 Plasma Current: 9.033E+05, target: 9.033E+05, error: 0.001% Edge Q: 7.336, target: 7.619, error: 3.715% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7088E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8581E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.395810 TO TG2= 0.397628 @ NSTEP 1012 GFRAME TG2 MOMENTS CHECKSUM: 3.5620794522873D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.42333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 9.85442E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.976282E-01 NSTEP= 1015 Hash code: 98433350 ->PRGCHK: bdy curvature ratio at t= 3.9945E-01 seconds is: 7.8674E-02 % MHDEQ: TG1= 0.397628 ; TG2= 0.399446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.905E-05 FluxDiff MaxDT: 3.752E-03 Avg. GS error: 5.401E-03 Plasma Current: 9.070E+05, target: 9.070E+05, error: 0.000% Edge Q: 7.277, target: 7.571, error: 3.881% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6758E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6155E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.397628 TO TG2= 0.399446 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 3.5624034424973D+03 --> plasma_hash("gframe"): TA= 3.994463E-01 NSTEP= 1017 Hash code: 62056620 ->PRGCHK: bdy curvature ratio at t= 4.0126E-01 seconds is: 7.8647E-02 % MHDEQ: TG1= 0.399446 ; TG2= 0.401265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.780E-05 FluxDiff MaxDT: 3.787E-03 Avg. GS error: 5.479E-03 Plasma Current: 9.106E+05, target: 9.106E+05, error: 0.000% Edge Q: 7.215, target: 7.511, error: 3.946% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6321E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3964E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.399446 TO TG2= 0.401265 @ NSTEP 1017 GFRAME TG2 MOMENTS CHECKSUM: 3.5621231079292D+03 %splitn_update_check: writing update: 203582R95TR.TMP @ t= 0.400000000000000 -------------------------------- Namelist update: 203582R95TR.TMP namelist update changed RESIS_FACTOR from 2.20000000E+00 to 1.50000000E+00 ==> subroutine datchk_update: check namelist updates... %DATCKA: ACfile times pre-screen... --> plasma_hash("gframe"): TA= 4.012645E-01 NSTEP= 1020 Hash code: 3738150 ->PRGCHK: bdy curvature ratio at t= 4.0308E-01 seconds is: 7.8522E-02 % MHDEQ: TG1= 0.401265 ; TG2= 0.403083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.708E-05 FluxDiff MaxDT: 4.365E-03 Avg. GS error: 5.558E-03 Plasma Current: 9.145E+05, target: 9.145E+05, error: 0.001% Edge Q: 7.139, target: 7.444, error: 4.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5026E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1279E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.401265 TO TG2= 0.403083 @ NSTEP 1020 GFRAME TG2 MOMENTS CHECKSUM: 3.5610672343047D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1023 TA= 4.03083E-01 CPU TIME= 9.13300E-03 SECONDS. DT= 5.26147E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.316709444444314 %check_save_state: izleft hours = 79.5963888888889 --> plasma_hash("gframe"): TA= 4.030827E-01 NSTEP= 1023 Hash code: 51703301 ->PRGCHK: bdy curvature ratio at t= 4.0490E-01 seconds is: 7.8400E-02 % MHDEQ: TG1= 0.403083 ; TG2= 0.404901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.437E-05 FluxDiff MaxDT: 5.061E-03 Avg. GS error: 5.670E-03 Plasma Current: 9.184E+05, target: 9.184E+05, error: 0.001% Edge Q: 7.064, target: 7.362, error: 4.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4591E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9109E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.403083 TO TG2= 0.404901 @ NSTEP 1023 GFRAME TG2 MOMENTS CHECKSUM: 3.5601754802284D+03 --> plasma_hash("gframe"): TA= 4.049009E-01 NSTEP= 1027 Hash code: 77800712 ->PRGCHK: bdy curvature ratio at t= 4.0672E-01 seconds is: 7.8280E-02 % MHDEQ: TG1= 0.404901 ; TG2= 0.406719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.408E-05 FluxDiff MaxDT: 4.980E-03 Avg. GS error: 5.636E-03 Plasma Current: 9.216E+05, target: 9.216E+05, error: 0.001% Edge Q: 6.997, target: 7.280, error: 3.888% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5541E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7385E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.404901 TO TG2= 0.406719 @ NSTEP 1027 GFRAME TG2 MOMENTS CHECKSUM: 3.5588875240566D+03 --> plasma_hash("gframe"): TA= 4.067191E-01 NSTEP= 1030 Hash code: 4726445 ->PRGCHK: bdy curvature ratio at t= 4.0854E-01 seconds is: 7.8169E-02 % MHDEQ: TG1= 0.406719 ; TG2= 0.408537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.297E-05 FluxDiff MaxDT: 4.971E-03 Avg. GS error: 5.586E-03 Plasma Current: 9.246E+05, target: 9.246E+05, error: 0.001% Edge Q: 6.934, target: 7.209, error: 3.825% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5835E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5814E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.406719 TO TG2= 0.408537 @ NSTEP 1030 GFRAME TG2 MOMENTS CHECKSUM: 3.5576138007143D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.39920E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.085372E-01 NSTEP= 1033 Hash code: 26278643 ->PRGCHK: bdy curvature ratio at t= 4.1036E-01 seconds is: 7.8100E-02 % MHDEQ: TG1= 0.408537 ; TG2= 0.410355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.148E-05 FluxDiff MaxDT: 4.895E-03 Avg. GS error: 5.569E-03 Plasma Current: 9.278E+05, target: 9.278E+05, error: 0.001% Edge Q: 6.874, target: 7.141, error: 3.740% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6134E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4595E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.408537 TO TG2= 0.410355 @ NSTEP 1033 GFRAME TG2 MOMENTS CHECKSUM: 3.5566101253128D+03 --> plasma_hash("gframe"): TA= 4.103554E-01 NSTEP= 1036 Hash code: 51052640 ->PRGCHK: bdy curvature ratio at t= 4.1217E-01 seconds is: 7.8264E-02 % MHDEQ: TG1= 0.410355 ; TG2= 0.412174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.083E-05 FluxDiff MaxDT: 4.539E-03 Avg. GS error: 5.607E-03 Plasma Current: 9.309E+05, target: 9.309E+05, error: 0.001% Edge Q: 6.840, target: 7.079, error: 3.367% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7045E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4010E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.410355 TO TG2= 0.412174 @ NSTEP 1036 GFRAME TG2 MOMENTS CHECKSUM: 3.5569375813638D+03 --> plasma_hash("gframe"): TA= 4.121736E-01 NSTEP= 1039 Hash code: 484538 ->PRGCHK: bdy curvature ratio at t= 4.1399E-01 seconds is: 7.8020E-02 % MHDEQ: TG1= 0.412174 ; TG2= 0.413992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.940E-05 FluxDiff MaxDT: 4.551E-03 Avg. GS error: 5.674E-03 Plasma Current: 9.337E+05, target: 9.337E+05, error: 0.001% Edge Q: 6.810, target: 7.045, error: 3.347% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6565E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3700E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.412174 TO TG2= 0.413992 @ NSTEP 1039 GFRAME TG2 MOMENTS CHECKSUM: 3.5572860802205D+03 --> plasma_hash("gframe"): TA= 4.139918E-01 NSTEP= 1041 Hash code: 55846706 ->PRGCHK: bdy curvature ratio at t= 4.1581E-01 seconds is: 7.7624E-02 % MHDEQ: TG1= 0.413992 ; TG2= 0.415810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.846E-05 FluxDiff MaxDT: 4.438E-03 Avg. GS error: 5.755E-03 Plasma Current: 9.370E+05, target: 9.370E+05, error: 0.001% Edge Q: 6.776, target: 7.015, error: 3.401% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6386E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3397E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.413992 TO TG2= 0.415810 @ NSTEP 1041 GFRAME TG2 MOMENTS CHECKSUM: 3.5577362154850D+03 --> plasma_hash("gframe"): TA= 4.158100E-01 NSTEP= 1043 Hash code: 24320416 ->PRGCHK: bdy curvature ratio at t= 4.1763E-01 seconds is: 7.7250E-02 % MHDEQ: TG1= 0.415810 ; TG2= 0.417628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.851E-05 FluxDiff MaxDT: 4.338E-03 Avg. GS error: 5.608E-03 Plasma Current: 9.407E+05, target: 9.407E+05, error: 0.001% Edge Q: 6.741, target: 6.980, error: 3.433% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6294E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8066E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.415810 TO TG2= 0.417628 @ NSTEP 1043 GFRAME TG2 MOMENTS CHECKSUM: 3.5588805290763D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1044 TA= 4.16938E-01 CPU TIME= 9.08700E-03 SECONDS. DT= 6.90338E-04 --> plasma_hash("gframe"): TA= 4.176282E-01 NSTEP= 1045 Hash code: 99932239 ->PRGCHK: bdy curvature ratio at t= 4.1945E-01 seconds is: 7.6902E-02 % MHDEQ: TG1= 0.417628 ; TG2= 0.419446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.843E-05 FluxDiff MaxDT: 4.402E-03 Avg. GS error: 5.325E-03 Plasma Current: 9.440E+05, target: 9.440E+05, error: 0.001% Edge Q: 6.706, target: 6.945, error: 3.436% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6194E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7341E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.417628 TO TG2= 0.419446 @ NSTEP 1045 GFRAME TG2 MOMENTS CHECKSUM: 3.5592241337191D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.61510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.08827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.05163E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.194463E-01 NSTEP= 1047 Hash code: 43161989 ->PRGCHK: bdy curvature ratio at t= 4.2126E-01 seconds is: 7.6580E-02 % MHDEQ: TG1= 0.419446 ; TG2= 0.421265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.741E-05 FluxDiff MaxDT: 4.490E-03 Avg. GS error: 5.070E-03 Plasma Current: 9.474E+05, target: 9.474E+05, error: 0.001% Edge Q: 6.667, target: 6.911, error: 3.532% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6226E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6234E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.419446 TO TG2= 0.421265 @ NSTEP 1047 GFRAME TG2 MOMENTS CHECKSUM: 3.5591738711880D+03 --> plasma_hash("gframe"): TA= 4.212645E-01 NSTEP= 1049 Hash code: 94156225 ->PRGCHK: bdy curvature ratio at t= 4.2308E-01 seconds is: 7.6274E-02 % MHDEQ: TG1= 0.421265 ; TG2= 0.423083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.703E-05 FluxDiff MaxDT: 4.384E-03 Avg. GS error: 4.849E-03 Plasma Current: 9.516E+05, target: 9.516E+05, error: 0.002% Edge Q: 6.617, target: 6.871, error: 3.697% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6659E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5021E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.421265 TO TG2= 0.423083 @ NSTEP 1049 GFRAME TG2 MOMENTS CHECKSUM: 3.5587958889678D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 4.22629E-01 CPU TIME= 9.23900E-03 SECONDS. DT= 4.53491E-04 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1051 TA= 4.23083E-01 CPU TIME= 9.36000E-03 SECONDS. DT= 4.98840E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.325138333333143 %check_save_state: izleft hours = 79.5880555555556 --> plasma_hash("gframe"): TA= 4.230827E-01 NSTEP= 1051 Hash code: 78993096 ->PRGCHK: bdy curvature ratio at t= 4.2490E-01 seconds is: 7.5977E-02 % MHDEQ: TG1= 0.423083 ; TG2= 0.424901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.799E-05 FluxDiff MaxDT: 4.360E-03 Avg. GS error: 4.646E-03 Plasma Current: 9.557E+05, target: 9.557E+05, error: 0.002% Edge Q: 6.563, target: 6.816, error: 3.708% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6273E+00 SECONDS DATA R*BT AT EDGE: 5.7126E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4297E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.423083 TO TG2= 0.424901 @ NSTEP 1051 GFRAME TG2 MOMENTS CHECKSUM: 3.5580469106623D+03 --> plasma_hash("gframe"): TA= 4.249009E-01 NSTEP= 1055 Hash code: 110692282 ->PRGCHK: bdy curvature ratio at t= 4.2672E-01 seconds is: 7.5681E-02 % MHDEQ: TG1= 0.424901 ; TG2= 0.426719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.760E-05 FluxDiff MaxDT: 4.528E-03 Avg. GS error: 4.457E-03 Plasma Current: 9.587E+05, target: 9.586E+05, error: 0.002% Edge Q: 6.520, target: 6.761, error: 3.564% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5838E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4173E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.424901 TO TG2= 0.426719 @ NSTEP 1055 GFRAME TG2 MOMENTS CHECKSUM: 3.5571834955804D+03 --> plasma_hash("gframe"): TA= 4.267191E-01 NSTEP= 1059 Hash code: 66834714 ->PRGCHK: bdy curvature ratio at t= 4.2854E-01 seconds is: 7.5386E-02 % MHDEQ: TG1= 0.426719 ; TG2= 0.428537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.601E-05 FluxDiff MaxDT: 4.615E-03 Avg. GS error: 4.342E-03 Plasma Current: 9.613E+05, target: 9.613E+05, error: 0.002% Edge Q: 6.480, target: 6.718, error: 3.544% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6121E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4240E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.426719 TO TG2= 0.428537 @ NSTEP 1059 GFRAME TG2 MOMENTS CHECKSUM: 3.5562935988810D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1062 TA= 4.28535E-01 CPU TIME= 9.23100E-03 SECONDS. DT= 1.90515E-06 --> plasma_hash("gframe"): TA= 4.285372E-01 NSTEP= 1063 Hash code: 93138988 ->PRGCHK: bdy curvature ratio at t= 4.3036E-01 seconds is: 7.5092E-02 % MHDEQ: TG1= 0.428537 ; TG2= 0.430355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.556E-05 FluxDiff MaxDT: 4.413E-03 Avg. GS error: 4.264E-03 Plasma Current: 9.649E+05, target: 9.649E+05, error: 0.002% Edge Q: 6.434, target: 6.677, error: 3.639% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6400E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4468E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.428537 TO TG2= 0.430355 @ NSTEP 1063 GFRAME TG2 MOMENTS CHECKSUM: 3.5555005677354D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.17568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.22970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.44994E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.303554E-01 NSTEP= 1066 Hash code: 115214652 ->PRGCHK: bdy curvature ratio at t= 4.3217E-01 seconds is: 7.4651E-02 % MHDEQ: TG1= 0.430355 ; TG2= 0.432174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.632E-05 FluxDiff MaxDT: 4.217E-03 Avg. GS error: 4.207E-03 Plasma Current: 9.686E+05, target: 9.686E+05, error: 0.002% Edge Q: 6.398, target: 6.626, error: 3.442% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6420E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5092E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.430355 TO TG2= 0.432174 @ NSTEP 1066 GFRAME TG2 MOMENTS CHECKSUM: 3.5550737849113D+03 --> plasma_hash("gframe"): TA= 4.321736E-01 NSTEP= 1068 Hash code: 105222157 ->PRGCHK: bdy curvature ratio at t= 4.3399E-01 seconds is: 7.4133E-02 % MHDEQ: TG1= 0.432174 ; TG2= 0.433992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.535E-05 FluxDiff MaxDT: 4.259E-03 Avg. GS error: 4.167E-03 Plasma Current: 9.718E+05, target: 9.717E+05, error: 0.002% Edge Q: 6.374, target: 6.591, error: 3.298% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6757E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5927E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.432174 TO TG2= 0.433992 @ NSTEP 1068 GFRAME TG2 MOMENTS CHECKSUM: 3.5548580636759D+03 --> plasma_hash("gframe"): TA= 4.339918E-01 NSTEP= 1070 Hash code: 49852503 ->PRGCHK: bdy curvature ratio at t= 4.3581E-01 seconds is: 7.3561E-02 % MHDEQ: TG1= 0.433992 ; TG2= 0.435810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.422E-05 FluxDiff MaxDT: 4.172E-03 Avg. GS error: 4.126E-03 Plasma Current: 9.754E+05, target: 9.754E+05, error: 0.002% Edge Q: 6.353, target: 6.568, error: 3.270% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7578E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7083E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.433992 TO TG2= 0.435810 @ NSTEP 1070 GFRAME TG2 MOMENTS CHECKSUM: 3.5549384610402D+03 --> plasma_hash("gframe"): TA= 4.358100E-01 NSTEP= 1072 Hash code: 24296945 ->PRGCHK: bdy curvature ratio at t= 4.3763E-01 seconds is: 7.3034E-02 % MHDEQ: TG1= 0.435810 ; TG2= 0.437628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.430E-05 FluxDiff MaxDT: 4.108E-03 Avg. GS error: 4.080E-03 Plasma Current: 9.796E+05, target: 9.796E+05, error: 0.001% Edge Q: 6.329, target: 6.548, error: 3.351% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7482E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8633E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.435810 TO TG2= 0.437628 @ NSTEP 1072 GFRAME TG2 MOMENTS CHECKSUM: 3.5551385329191D+03 --> plasma_hash("gframe"): TA= 4.376282E-01 NSTEP= 1074 Hash code: 79105991 ->PRGCHK: bdy curvature ratio at t= 4.3945E-01 seconds is: 7.2555E-02 % MHDEQ: TG1= 0.437628 ; TG2= 0.439446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.473E-05 FluxDiff MaxDT: 4.289E-03 Avg. GS error: 4.032E-03 Plasma Current: 9.828E+05, target: 9.828E+05, error: 0.001% Edge Q: 6.311, target: 6.523, error: 3.255% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7156E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0202E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.437628 TO TG2= 0.439446 @ NSTEP 1074 GFRAME TG2 MOMENTS CHECKSUM: 3.5552328668060D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.17781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.22123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.43996E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1075 TA= 4.38922E-01 CPU TIME= 9.22800E-03 SECONDS. DT= 5.24319E-04 --> plasma_hash("gframe"): TA= 4.394463E-01 NSTEP= 1076 Hash code: 109382933 ->PRGCHK: bdy curvature ratio at t= 4.4126E-01 seconds is: 7.2148E-02 % MHDEQ: TG1= 0.439446 ; TG2= 0.441265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.328E-05 FluxDiff MaxDT: 4.642E-03 Avg. GS error: 3.995E-03 Plasma Current: 9.847E+05, target: 9.847E+05, error: 0.001% Edge Q: 6.302, target: 6.510, error: 3.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6889E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1513E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.439446 TO TG2= 0.441265 @ NSTEP 1076 GFRAME TG2 MOMENTS CHECKSUM: 3.5550841066598D+03 --> plasma_hash("gframe"): TA= 4.412645E-01 NSTEP= 1078 Hash code: 52813615 ->PRGCHK: bdy curvature ratio at t= 4.4308E-01 seconds is: 7.1799E-02 % MHDEQ: TG1= 0.441265 ; TG2= 0.443083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.179E-05 FluxDiff MaxDT: 4.723E-03 Avg. GS error: 3.967E-03 Plasma Current: 9.869E+05, target: 9.869E+05, error: 0.001% Edge Q: 6.291, target: 6.505, error: 3.280% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7073E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2959E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.441265 TO TG2= 0.443083 @ NSTEP 1078 GFRAME TG2 MOMENTS CHECKSUM: 3.5550045506627D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1080 TA= 4.43083E-01 CPU TIME= 9.15400E-03 SECONDS. DT= 4.34426E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333834722221809 %check_save_state: izleft hours = 79.5791666666667 --> plasma_hash("gframe"): TA= 4.430827E-01 NSTEP= 1080 Hash code: 47630060 ->PRGCHK: bdy curvature ratio at t= 4.4490E-01 seconds is: 7.2794E-02 % MHDEQ: TG1= 0.443083 ; TG2= 0.444901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.172E-05 FluxDiff MaxDT: 4.961E-03 Avg. GS error: 3.948E-03 Plasma Current: 9.896E+05, target: 9.896E+05, error: 0.001% Edge Q: 6.266, target: 6.495, error: 3.529% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5536E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5222E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.443083 TO TG2= 0.444901 @ NSTEP 1080 GFRAME TG2 MOMENTS CHECKSUM: 3.5529312019951D+03 --> plasma_hash("gframe"): TA= 4.449009E-01 NSTEP= 1084 Hash code: 65180616 ->PRGCHK: bdy curvature ratio at t= 4.4672E-01 seconds is: 7.3812E-02 % MHDEQ: TG1= 0.444901 ; TG2= 0.446719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.127E-05 FluxDiff MaxDT: 5.127E-03 Avg. GS error: 3.931E-03 Plasma Current: 9.916E+05, target: 9.915E+05, error: 0.001% Edge Q: 6.247, target: 6.469, error: 3.433% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5690E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6278E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.444901 TO TG2= 0.446719 @ NSTEP 1084 GFRAME TG2 MOMENTS CHECKSUM: 3.5509902193155D+03 --> plasma_hash("gframe"): TA= 4.467191E-01 NSTEP= 1087 Hash code: 47711403 ->PRGCHK: bdy curvature ratio at t= 4.4854E-01 seconds is: 7.4855E-02 % MHDEQ: TG1= 0.446719 ; TG2= 0.448537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.028E-05 FluxDiff MaxDT: 5.474E-03 Avg. GS error: 3.940E-03 Plasma Current: 9.926E+05, target: 9.925E+05, error: 0.001% Edge Q: 6.234, target: 6.451, error: 3.362% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6323E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7392E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.446719 TO TG2= 0.448537 @ NSTEP 1087 GFRAME TG2 MOMENTS CHECKSUM: 3.5489621264621D+03 --> plasma_hash("gframe"): TA= 4.485372E-01 NSTEP= 1090 Hash code: 21336466 ->PRGCHK: bdy curvature ratio at t= 4.5036E-01 seconds is: 7.5922E-02 % MHDEQ: TG1= 0.448537 ; TG2= 0.450355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.101E-06 FluxDiff MaxDT: 5.610E-03 Avg. GS error: 3.950E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 6.220, target: 6.441, error: 3.420% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6080E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8679E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.448537 TO TG2= 0.450355 @ NSTEP 1090 GFRAME TG2 MOMENTS CHECKSUM: 3.5470118648480D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.10053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.36190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.17924E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.503554E-01 NSTEP= 1093 Hash code: 69164918 ->PRGCHK: bdy curvature ratio at t= 4.5217E-01 seconds is: 7.7000E-02 % MHDEQ: TG1= 0.450355 ; TG2= 0.452174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.009E-06 FluxDiff MaxDT: 5.716E-03 Avg. GS error: 3.946E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 6.205, target: 6.426, error: 3.446% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6212E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0340E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.450355 TO TG2= 0.452174 @ NSTEP 1093 GFRAME TG2 MOMENTS CHECKSUM: 3.5450541123503D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 4.51380E-01 CPU TIME= 9.25500E-03 SECONDS. DT= 7.93828E-04 --> plasma_hash("gframe"): TA= 4.521736E-01 NSTEP= 1095 Hash code: 41483602 ->PRGCHK: bdy curvature ratio at t= 4.5399E-01 seconds is: 7.7788E-02 % MHDEQ: TG1= 0.452174 ; TG2= 0.453992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.398E-06 FluxDiff MaxDT: 6.064E-03 Avg. GS error: 3.950E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.002% Edge Q: 6.191, target: 6.411, error: 3.424% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6268E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2384E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.452174 TO TG2= 0.453992 @ NSTEP 1095 GFRAME TG2 MOMENTS CHECKSUM: 3.5425860129364D+03 --> plasma_hash("gframe"): TA= 4.539918E-01 NSTEP= 1097 Hash code: 114061565 ->PRGCHK: bdy curvature ratio at t= 4.5581E-01 seconds is: 7.8354E-02 % MHDEQ: TG1= 0.453992 ; TG2= 0.455810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.403E-06 FluxDiff MaxDT: 6.374E-03 Avg. GS error: 3.970E-03 Plasma Current: 9.974E+05, target: 9.973E+05, error: 0.002% Edge Q: 6.180, target: 6.399, error: 3.421% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6030E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5800E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.453992 TO TG2= 0.455810 @ NSTEP 1097 GFRAME TG2 MOMENTS CHECKSUM: 3.5396834711544D+03 --> plasma_hash("gframe"): TA= 4.558100E-01 NSTEP= 1099 Hash code: 76908748 ->PRGCHK: bdy curvature ratio at t= 4.5763E-01 seconds is: 7.8570E-02 % MHDEQ: TG1= 0.455810 ; TG2= 0.457628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.703E-06 FluxDiff MaxDT: 6.387E-03 Avg. GS error: 3.986E-03 Plasma Current: 9.989E+05, target: 9.989E+05, error: 0.002% Edge Q: 6.165, target: 6.387, error: 3.471% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6418E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1759E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.455810 TO TG2= 0.457628 @ NSTEP 1099 GFRAME TG2 MOMENTS CHECKSUM: 3.5363692123930D+03 --> plasma_hash("gframe"): TA= 4.576282E-01 NSTEP= 1101 Hash code: 6803153 ->PRGCHK: bdy curvature ratio at t= 4.5945E-01 seconds is: 7.8788E-02 % MHDEQ: TG1= 0.457628 ; TG2= 0.459446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.593E-06 FluxDiff MaxDT: 6.528E-03 Avg. GS error: 3.987E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.002% Edge Q: 6.153, target: 6.370, error: 3.413% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6062E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2584E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.457628 TO TG2= 0.459446 @ NSTEP 1101 GFRAME TG2 MOMENTS CHECKSUM: 3.5331092779968D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.75771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.17867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.25710E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1102 TA= 4.59128E-01 CPU TIME= 9.25500E-03 SECONDS. DT= 3.18425E-04 --> plasma_hash("gframe"): TA= 4.594463E-01 NSTEP= 1103 Hash code: 104552345 ->PRGCHK: bdy curvature ratio at t= 4.6126E-01 seconds is: 7.9007E-02 % MHDEQ: TG1= 0.459446 ; TG2= 0.461265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.889E-06 FluxDiff MaxDT: 7.149E-03 Avg. GS error: 4.013E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.003% Edge Q: 6.148, target: 6.358, error: 3.303% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6391E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2721E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.459446 TO TG2= 0.461265 @ NSTEP 1103 GFRAME TG2 MOMENTS CHECKSUM: 3.5297995969896D+03 --> plasma_hash("gframe"): TA= 4.612645E-01 NSTEP= 1105 Hash code: 95823517 ->PRGCHK: bdy curvature ratio at t= 4.6308E-01 seconds is: 7.9228E-02 % MHDEQ: TG1= 0.461265 ; TG2= 0.463083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.750E-06 FluxDiff MaxDT: 7.658E-03 Avg. GS error: 4.085E-03 Plasma Current: 9.997E+05, target: 9.997E+05, error: 0.003% Edge Q: 6.147, target: 6.356, error: 3.292% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6145E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3307E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.461265 TO TG2= 0.463083 @ NSTEP 1105 GFRAME TG2 MOMENTS CHECKSUM: 3.5264089299439D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1107 TA= 4.63083E-01 CPU TIME= 9.14700E-03 SECONDS. DT= 1.85294E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.342321388888422 %check_save_state: izleft hours = 79.5708333333333 --> plasma_hash("gframe"): TA= 4.630827E-01 NSTEP= 1107 Hash code: 70899001 ->PRGCHK: bdy curvature ratio at t= 4.6490E-01 seconds is: 7.9626E-02 % MHDEQ: TG1= 0.463083 ; TG2= 0.464901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.383E-06 FluxDiff MaxDT: 7.502E-03 Avg. GS error: 4.151E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.003% Edge Q: 6.140, target: 6.354, error: 3.365% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6188E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3806E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.463083 TO TG2= 0.464901 @ NSTEP 1107 GFRAME TG2 MOMENTS CHECKSUM: 3.5233102297685D+03 --> plasma_hash("gframe"): TA= 4.649009E-01 NSTEP= 1115 Hash code: 82996669 ->PRGCHK: bdy curvature ratio at t= 4.6672E-01 seconds is: 8.0243E-02 % MHDEQ: TG1= 0.464901 ; TG2= 0.466719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.546E-06 FluxDiff MaxDT: 7.358E-03 Avg. GS error: 4.237E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 6.132, target: 6.346, error: 3.378% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6022E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4979E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.464901 TO TG2= 0.466719 @ NSTEP 1115 GFRAME TG2 MOMENTS CHECKSUM: 3.5203778039819D+03 --> plasma_hash("gframe"): TA= 4.667191E-01 NSTEP= 1120 Hash code: 21479973 ->PRGCHK: bdy curvature ratio at t= 4.6854E-01 seconds is: 8.1006E-02 % MHDEQ: TG1= 0.466719 ; TG2= 0.468537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.423E-06 FluxDiff MaxDT: 7.729E-03 Avg. GS error: 4.307E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 6.127, target: 6.337, error: 3.312% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5452E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4565E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.466719 TO TG2= 0.468537 @ NSTEP 1120 GFRAME TG2 MOMENTS CHECKSUM: 3.5176216445498D+03 --> plasma_hash("gframe"): TA= 4.685372E-01 NSTEP= 1124 Hash code: 4474466 ->PRGCHK: bdy curvature ratio at t= 4.7036E-01 seconds is: 8.1812E-02 % MHDEQ: TG1= 0.468537 ; TG2= 0.470355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.811E-06 FluxDiff MaxDT: 8.060E-03 Avg. GS error: 4.367E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.003% Edge Q: 6.122, target: 6.332, error: 3.326% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5036E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4192E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.468537 TO TG2= 0.470355 @ NSTEP 1124 GFRAME TG2 MOMENTS CHECKSUM: 3.5148825901758D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.32518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.84423E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.703554E-01 NSTEP= 1127 Hash code: 51394249 ->PRGCHK: bdy curvature ratio at t= 4.7217E-01 seconds is: 8.2629E-02 % MHDEQ: TG1= 0.470355 ; TG2= 0.472174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.668E-06 FluxDiff MaxDT: 8.113E-03 Avg. GS error: 4.417E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 6.114, target: 6.327, error: 3.367% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5089E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3323E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.470355 TO TG2= 0.472174 @ NSTEP 1127 GFRAME TG2 MOMENTS CHECKSUM: 3.5122401753423D+03 --> plasma_hash("gframe"): TA= 4.721736E-01 NSTEP= 1130 Hash code: 74742472 ->PRGCHK: bdy curvature ratio at t= 4.7399E-01 seconds is: 8.3452E-02 % MHDEQ: TG1= 0.472174 ; TG2= 0.473992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.636E-06 FluxDiff MaxDT: 8.209E-03 Avg. GS error: 4.471E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 6.107, target: 6.319, error: 3.356% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4979E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2242E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.472174 TO TG2= 0.473992 @ NSTEP 1130 GFRAME TG2 MOMENTS CHECKSUM: 3.5096212146172D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1131 TA= 4.73204E-01 CPU TIME= 9.06900E-03 SECONDS. DT= 7.87963E-04 --> plasma_hash("gframe"): TA= 4.739918E-01 NSTEP= 1132 Hash code: 59288092 ->PRGCHK: bdy curvature ratio at t= 4.7581E-01 seconds is: 8.4281E-02 % MHDEQ: TG1= 0.473992 ; TG2= 0.475810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.388E-06 FluxDiff MaxDT: 8.596E-03 Avg. GS error: 4.524E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.003% Edge Q: 6.104, target: 6.312, error: 3.296% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5295E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2626E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.473992 TO TG2= 0.475810 @ NSTEP 1132 GFRAME TG2 MOMENTS CHECKSUM: 3.5068728701611D+03 --> plasma_hash("gframe"): TA= 4.758100E-01 NSTEP= 1134 Hash code: 116478358 ->PRGCHK: bdy curvature ratio at t= 4.7763E-01 seconds is: 8.4898E-02 % MHDEQ: TG1= 0.475810 ; TG2= 0.477628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.948E-06 FluxDiff MaxDT: 9.131E-03 Avg. GS error: 4.570E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 6.096, target: 6.309, error: 3.375% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5538E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1729E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.475810 TO TG2= 0.477628 @ NSTEP 1134 GFRAME TG2 MOMENTS CHECKSUM: 3.5041665691286D+03 --> plasma_hash("gframe"): TA= 4.776282E-01 NSTEP= 1136 Hash code: 41177466 ->PRGCHK: bdy curvature ratio at t= 4.7945E-01 seconds is: 8.5493E-02 % MHDEQ: TG1= 0.477628 ; TG2= 0.479446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.923E-06 FluxDiff MaxDT: 9.204E-03 Avg. GS error: 4.612E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.002% Edge Q: 6.087, target: 6.299, error: 3.370% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5671E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1456E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.477628 TO TG2= 0.479446 @ NSTEP 1136 GFRAME TG2 MOMENTS CHECKSUM: 3.5014930281342D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.27444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.46835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.50531E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.794463E-01 NSTEP= 1138 Hash code: 48815763 ->PRGCHK: bdy curvature ratio at t= 4.8126E-01 seconds is: 8.6105E-02 % MHDEQ: TG1= 0.479446 ; TG2= 0.481265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.736E-06 FluxDiff MaxDT: 9.644E-03 Avg. GS error: 4.654E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.002% Edge Q: 6.081, target: 6.290, error: 3.315% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5168E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0471E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.479446 TO TG2= 0.481265 @ NSTEP 1138 GFRAME TG2 MOMENTS CHECKSUM: 3.4986913657929D+03 --> plasma_hash("gframe"): TA= 4.812645E-01 NSTEP= 1140 Hash code: 52998420 ->PRGCHK: bdy curvature ratio at t= 4.8308E-01 seconds is: 8.6735E-02 % MHDEQ: TG1= 0.481265 ; TG2= 0.483083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.325E-06 FluxDiff MaxDT: 1.032E-02 Avg. GS error: 4.695E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.078, target: 6.284, error: 3.269% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4890E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9907E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.481265 TO TG2= 0.483083 @ NSTEP 1140 GFRAME TG2 MOMENTS CHECKSUM: 3.4958796329515D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1142 TA= 4.83083E-01 CPU TIME= 9.17900E-03 SECONDS. DT= 1.74904E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.350859722222140 %check_save_state: izleft hours = 79.5622222222222 --> plasma_hash("gframe"): TA= 4.830827E-01 NSTEP= 1142 Hash code: 96547962 ->PRGCHK: bdy curvature ratio at t= 4.8508E-01 seconds is: 8.7449E-02 % MHDEQ: TG1= 0.483083 ; TG2= 0.485083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.966E-06 FluxDiff MaxDT: 1.052E-02 Avg. GS error: 4.718E-03 Plasma Current: 9.992E+05, target: 9.992E+05, error: 0.001% Edge Q: 6.073, target: 6.281, error: 3.309% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5656E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9882E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.483083 TO TG2= 0.485083 @ NSTEP 1142 GFRAME TG2 MOMENTS CHECKSUM: 3.4928858343509D+03 --> plasma_hash("gframe"): TA= 4.850827E-01 NSTEP= 1150 Hash code: 71679249 ->PRGCHK: bdy curvature ratio at t= 4.8708E-01 seconds is: 8.7490E-02 % MHDEQ: TG1= 0.485083 ; TG2= 0.487083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.213E-06 FluxDiff MaxDT: 9.741E-03 Avg. GS error: 4.733E-03 Plasma Current: 9.995E+05, target: 9.994E+05, error: 0.001% Edge Q: 6.063, target: 6.274, error: 3.353% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5551E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8653E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.485083 TO TG2= 0.487083 @ NSTEP 1150 GFRAME TG2 MOMENTS CHECKSUM: 3.4903748747293D+03 --> plasma_hash("gframe"): TA= 4.870827E-01 NSTEP= 1155 Hash code: 56320414 ->PRGCHK: bdy curvature ratio at t= 4.8908E-01 seconds is: 8.6929E-02 % MHDEQ: TG1= 0.487083 ; TG2= 0.489083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.921E-06 FluxDiff MaxDT: 9.289E-03 Avg. GS error: 4.751E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.052, target: 6.261, error: 3.339% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5548E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7248E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.487083 TO TG2= 0.489083 @ NSTEP 1155 GFRAME TG2 MOMENTS CHECKSUM: 3.4881114821463D+03 --> plasma_hash("gframe"): TA= 4.890827E-01 NSTEP= 1159 Hash code: 116147010 ->PRGCHK: bdy curvature ratio at t= 4.9108E-01 seconds is: 8.5777E-02 % MHDEQ: TG1= 0.489083 ; TG2= 0.491083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.743E-06 FluxDiff MaxDT: 8.914E-03 Avg. GS error: 4.772E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.042, target: 6.248, error: 3.299% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5712E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6034E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.489083 TO TG2= 0.491083 @ NSTEP 1159 GFRAME TG2 MOMENTS CHECKSUM: 3.4861026213010D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.32855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 7.57372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 7.16733E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.910827E-01 NSTEP= 1162 Hash code: 95836380 ->PRGCHK: bdy curvature ratio at t= 4.9308E-01 seconds is: 8.4647E-02 % MHDEQ: TG1= 0.491083 ; TG2= 0.493083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.927E-06 FluxDiff MaxDT: 8.690E-03 Avg. GS error: 4.795E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.032, target: 6.237, error: 3.278% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5479E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4875E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.491083 TO TG2= 0.493083 @ NSTEP 1162 GFRAME TG2 MOMENTS CHECKSUM: 3.4840960769358D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1164 TA= 4.92770E-01 CPU TIME= 9.27100E-03 SECONDS. DT= 3.12277E-04 --> plasma_hash("gframe"): TA= 4.930827E-01 NSTEP= 1165 Hash code: 55988310 ->PRGCHK: bdy curvature ratio at t= 4.9508E-01 seconds is: 8.3540E-02 % MHDEQ: TG1= 0.493083 ; TG2= 0.495083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.941E-06 FluxDiff MaxDT: 8.819E-03 Avg. GS error: 4.828E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.027, target: 6.226, error: 3.199% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5093E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4162E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.493083 TO TG2= 0.495083 @ NSTEP 1165 GFRAME TG2 MOMENTS CHECKSUM: 3.4820599720682D+03 --> plasma_hash("gframe"): TA= 4.950827E-01 NSTEP= 1167 Hash code: 102165905 ->PRGCHK: bdy curvature ratio at t= 4.9708E-01 seconds is: 8.2455E-02 % MHDEQ: TG1= 0.495083 ; TG2= 0.497083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.680E-06 FluxDiff MaxDT: 9.230E-03 Avg. GS error: 4.880E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.025, target: 6.220, error: 3.135% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5150E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3670E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.495083 TO TG2= 0.497083 @ NSTEP 1167 GFRAME TG2 MOMENTS CHECKSUM: 3.4798911634174D+03 --> plasma_hash("gframe"): TA= 4.970827E-01 NSTEP= 1169 Hash code: 112247050 ->PRGCHK: bdy curvature ratio at t= 4.9908E-01 seconds is: 8.2955E-02 % MHDEQ: TG1= 0.497083 ; TG2= 0.499083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.432E-06 FluxDiff MaxDT: 8.445E-03 Avg. GS error: 4.932E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.030, target: 6.219, error: 3.035% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5975E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3697E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.497083 TO TG2= 0.499083 @ NSTEP 1169 GFRAME TG2 MOMENTS CHECKSUM: 3.4793092931113D+03 --> plasma_hash("gframe"): TA= 4.990827E-01 NSTEP= 1171 Hash code: 98228346 ->PRGCHK: bdy curvature ratio at t= 5.0108E-01 seconds is: 8.3828E-02 % MHDEQ: TG1= 0.499083 ; TG2= 0.501083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.772E-06 FluxDiff MaxDT: 8.378E-03 Avg. GS error: 4.960E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.037, target: 6.224, error: 3.003% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5495E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3691E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.499083 TO TG2= 0.501083 @ NSTEP 1171 GFRAME TG2 MOMENTS CHECKSUM: 3.4790339331077D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.51202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.35846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.43957E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.010827E-01 NSTEP= 1173 Hash code: 76510149 ->PRGCHK: bdy curvature ratio at t= 5.0208E-01 seconds is: 8.4460E-02 % MHDEQ: TG1= 0.501083 ; TG2= 0.502083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.705E-08 FluxDiff MaxDT: 8.771E-03 Avg. GS error: 4.982E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.044, target: 6.232, error: 3.010% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3415E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4058E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.501083 TO TG2= 0.502083 @ NSTEP 1173 GFRAME TG2 MOMENTS CHECKSUM: 3.4791229707500D+03 --> plasma_hash("gframe"): TA= 5.020827E-01 NSTEP= 1174 Hash code: 59324014 ->PRGCHK: bdy curvature ratio at t= 5.0308E-01 seconds is: 8.5106E-02 % MHDEQ: TG1= 0.502083 ; TG2= 0.503083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.188E-06 FluxDiff MaxDT: 9.441E-03 Avg. GS error: 4.992E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.051, target: 6.242, error: 3.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3429E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4293E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.502083 TO TG2= 0.503083 @ NSTEP 1174 GFRAME TG2 MOMENTS CHECKSUM: 3.4790531195899D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1175 TA= 5.03083E-01 CPU TIME= 9.16400E-03 SECONDS. DT= 1.10000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.359188888888639 %check_save_state: izleft hours = 79.5538888888889 --> plasma_hash("gframe"): TA= 5.030827E-01 NSTEP= 1175 Hash code: 41238694 ->PRGCHK: bdy curvature ratio at t= 5.0490E-01 seconds is: 8.6315E-02 % MHDEQ: TG1= 0.503083 ; TG2= 0.504901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.064E-06 FluxDiff MaxDT: 9.430E-03 Avg. GS error: 5.002E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.000% Edge Q: 6.062, target: 6.250, error: 3.006% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6941E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4695E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.503083 TO TG2= 0.504901 @ NSTEP 1175 GFRAME TG2 MOMENTS CHECKSUM: 3.4789601182855D+03 --> plasma_hash("gframe"): TA= 5.049009E-01 NSTEP= 1177 Hash code: 47848190 ->PRGCHK: bdy curvature ratio at t= 5.0672E-01 seconds is: 8.7560E-02 % MHDEQ: TG1= 0.504901 ; TG2= 0.506719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.302E-06 FluxDiff MaxDT: 9.129E-03 Avg. GS error: 5.032E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.000% Edge Q: 6.069, target: 6.262, error: 3.075% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6128E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4812E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.504901 TO TG2= 0.506719 @ NSTEP 1177 GFRAME TG2 MOMENTS CHECKSUM: 3.4790298308418D+03 --> plasma_hash("gframe"): TA= 5.067191E-01 NSTEP= 1179 Hash code: 40419072 ->PRGCHK: bdy curvature ratio at t= 5.0854E-01 seconds is: 8.8828E-02 % MHDEQ: TG1= 0.506719 ; TG2= 0.508537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.286E-06 FluxDiff MaxDT: 9.345E-03 Avg. GS error: 5.064E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.000% Edge Q: 6.077, target: 6.269, error: 3.070% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5995E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4964E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.506719 TO TG2= 0.508537 @ NSTEP 1179 GFRAME TG2 MOMENTS CHECKSUM: 3.4790616108574D+03 --> plasma_hash("gframe"): TA= 5.085372E-01 NSTEP= 1181 Hash code: 48754445 ->PRGCHK: bdy curvature ratio at t= 5.1036E-01 seconds is: 8.9138E-02 % MHDEQ: TG1= 0.508537 ; TG2= 0.510355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.693E-06 FluxDiff MaxDT: 1.117E-02 Avg. GS error: 5.094E-03 Plasma Current: 9.999E+05, target: 9.999E+05, error: 0.000% Edge Q: 6.078, target: 6.279, error: 3.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3787E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5539E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.508537 TO TG2= 0.510355 @ NSTEP 1181 GFRAME TG2 MOMENTS CHECKSUM: 3.4787578336464D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.72749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.58477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.51106E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.103554E-01 NSTEP= 1183 Hash code: 118163346 ->PRGCHK: bdy curvature ratio at t= 5.1217E-01 seconds is: 8.9030E-02 % MHDEQ: TG1= 0.510355 ; TG2= 0.512174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.671E-06 FluxDiff MaxDT: 1.195E-02 Avg. GS error: 5.111E-03 Plasma Current: 9.986E+05, target: 9.986E+05, error: 0.001% Edge Q: 6.075, target: 6.282, error: 3.292% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3812E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5987E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.510355 TO TG2= 0.512174 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 3.4782899679921D+03 --> plasma_hash("gframe"): TA= 5.121736E-01 NSTEP= 1185 Hash code: 108563508 ->PRGCHK: bdy curvature ratio at t= 5.1399E-01 seconds is: 8.8930E-02 % MHDEQ: TG1= 0.512174 ; TG2= 0.513992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.606E-06 FluxDiff MaxDT: 1.085E-02 Avg. GS error: 5.089E-03 Plasma Current: 9.981E+05, target: 9.981E+05, error: 0.001% Edge Q: 6.068, target: 6.278, error: 3.347% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4142E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6284E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.512174 TO TG2= 0.513992 @ NSTEP 1185 GFRAME TG2 MOMENTS CHECKSUM: 3.4779320298565D+03 --> plasma_hash("gframe"): TA= 5.139918E-01 NSTEP= 1187 Hash code: 14044449 ->PRGCHK: bdy curvature ratio at t= 5.1581E-01 seconds is: 8.8836E-02 % MHDEQ: TG1= 0.513992 ; TG2= 0.515810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.991E-06 FluxDiff MaxDT: 1.019E-02 Avg. GS error: 5.063E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.001% Edge Q: 6.059, target: 6.269, error: 3.343% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3918E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6029E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.513992 TO TG2= 0.515810 @ NSTEP 1187 GFRAME TG2 MOMENTS CHECKSUM: 3.4776264115226D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1187 TA= 5.13992E-01 CPU TIME= 9.36000E-03 SECONDS. DT= 1.46410E-03 --> plasma_hash("gframe"): TA= 5.158100E-01 NSTEP= 1189 Hash code: 34550285 ->PRGCHK: bdy curvature ratio at t= 5.1763E-01 seconds is: 8.8750E-02 % MHDEQ: TG1= 0.515810 ; TG2= 0.517628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.079E-06 FluxDiff MaxDT: 1.103E-02 Avg. GS error: 5.042E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.001% Edge Q: 6.055, target: 6.258, error: 3.251% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3553E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6842E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.515810 TO TG2= 0.517628 @ NSTEP 1189 GFRAME TG2 MOMENTS CHECKSUM: 3.4772514178215D+03 --> plasma_hash("gframe"): TA= 5.176282E-01 NSTEP= 1191 Hash code: 13175301 ->PRGCHK: bdy curvature ratio at t= 5.1945E-01 seconds is: 8.8565E-02 % MHDEQ: TG1= 0.517628 ; TG2= 0.519446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.622E-06 FluxDiff MaxDT: 1.207E-02 Avg. GS error: 5.017E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 6.052, target: 6.255, error: 3.252% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3583E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7263E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.517628 TO TG2= 0.519446 @ NSTEP 1191 GFRAME TG2 MOMENTS CHECKSUM: 3.4767909127715D+03 --> plasma_hash("gframe"): TA= 5.194463E-01 NSTEP= 1193 Hash code: 52470600 ->PRGCHK: bdy curvature ratio at t= 5.2126E-01 seconds is: 8.8326E-02 % MHDEQ: TG1= 0.519446 ; TG2= 0.521265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.541E-06 FluxDiff MaxDT: 1.196E-02 Avg. GS error: 4.993E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 6.045, target: 6.252, error: 3.306% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3920E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7335E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.519446 TO TG2= 0.521265 @ NSTEP 1193 GFRAME TG2 MOMENTS CHECKSUM: 3.4764060881375D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.72695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.39679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.72688E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.212645E-01 NSTEP= 1195 Hash code: 101720326 ->PRGCHK: bdy curvature ratio at t= 5.2308E-01 seconds is: 8.7867E-02 % MHDEQ: TG1= 0.521265 ; TG2= 0.523083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.692E-06 FluxDiff MaxDT: 1.100E-02 Avg. GS error: 4.970E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 6.034, target: 6.244, error: 3.371% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4326E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6869E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.521265 TO TG2= 0.523083 @ NSTEP 1195 GFRAME TG2 MOMENTS CHECKSUM: 3.4760919674814D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1197 TA= 5.23083E-01 CPU TIME= 9.14700E-03 SECONDS. DT= 2.28439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.367195277777682 %check_save_state: izleft hours = 79.5458333333333 --> plasma_hash("gframe"): TA= 5.230827E-01 NSTEP= 1197 Hash code: 121908188 ->PRGCHK: bdy curvature ratio at t= 5.2490E-01 seconds is: 8.7412E-02 % MHDEQ: TG1= 0.523083 ; TG2= 0.524901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.057E-06 FluxDiff MaxDT: 1.084E-02 Avg. GS error: 4.965E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 6.023, target: 6.229, error: 3.315% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3898E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6589E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.523083 TO TG2= 0.524901 @ NSTEP 1197 GFRAME TG2 MOMENTS CHECKSUM: 3.4757600760240D+03 --> plasma_hash("gframe"): TA= 5.249009E-01 NSTEP= 1204 Hash code: 45638781 ->PRGCHK: bdy curvature ratio at t= 5.2672E-01 seconds is: 8.6961E-02 % MHDEQ: TG1= 0.524901 ; TG2= 0.526719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.919E-06 FluxDiff MaxDT: 1.099E-02 Avg. GS error: 4.966E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 6.014, target: 6.218, error: 3.282% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3382E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6396E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.524901 TO TG2= 0.526719 @ NSTEP 1204 GFRAME TG2 MOMENTS CHECKSUM: 3.4753712719194D+03 --> plasma_hash("gframe"): TA= 5.267191E-01 NSTEP= 1208 Hash code: 117892655 ->PRGCHK: bdy curvature ratio at t= 5.2854E-01 seconds is: 8.6514E-02 % MHDEQ: TG1= 0.526719 ; TG2= 0.528537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.899E-06 FluxDiff MaxDT: 1.086E-02 Avg. GS error: 4.995E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 6.006, target: 6.209, error: 3.267% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3320E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6122E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.526719 TO TG2= 0.528537 @ NSTEP 1208 GFRAME TG2 MOMENTS CHECKSUM: 3.4749607760226D+03 --> plasma_hash("gframe"): TA= 5.285372E-01 NSTEP= 1212 Hash code: 16148463 ->PRGCHK: bdy curvature ratio at t= 5.3036E-01 seconds is: 8.6111E-02 % MHDEQ: TG1= 0.528537 ; TG2= 0.530355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.968E-06 FluxDiff MaxDT: 1.035E-02 Avg. GS error: 4.953E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.998, target: 6.199, error: 3.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3195E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6372E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.528537 TO TG2= 0.530355 @ NSTEP 1212 GFRAME TG2 MOMENTS CHECKSUM: 3.4748377307745D+03 --> plasma_hash("gframe"): TA= 5.303554E-01 NSTEP= 1215 Hash code: 121461967 ->PRGCHK: bdy curvature ratio at t= 5.3217E-01 seconds is: 8.5942E-02 % MHDEQ: TG1= 0.530355 ; TG2= 0.532174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.136E-06 FluxDiff MaxDT: 9.530E-03 Avg. GS error: 4.949E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.996, target: 6.190, error: 3.131% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4053E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6195E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.530355 TO TG2= 0.532174 @ NSTEP 1215 GFRAME TG2 MOMENTS CHECKSUM: 3.4756852309894D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.35801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 7.33867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 8.76971E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.321736E-01 NSTEP= 1218 Hash code: 13699370 ->PRGCHK: bdy curvature ratio at t= 5.3399E-01 seconds is: 8.5835E-02 % MHDEQ: TG1= 0.532174 ; TG2= 0.533992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.249E-06 FluxDiff MaxDT: 9.679E-03 Avg. GS error: 4.947E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.997, target: 6.188, error: 3.085% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4591E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6686E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.532174 TO TG2= 0.533992 @ NSTEP 1218 GFRAME TG2 MOMENTS CHECKSUM: 3.4768020844428D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1220 TA= 5.33909E-01 CPU TIME= 9.48500E-03 SECONDS. DT= 8.31884E-05 --> plasma_hash("gframe"): TA= 5.339918E-01 NSTEP= 1221 Hash code: 13239115 ->PRGCHK: bdy curvature ratio at t= 5.3581E-01 seconds is: 8.5791E-02 % MHDEQ: TG1= 0.533992 ; TG2= 0.535810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.078E-06 FluxDiff MaxDT: 9.266E-03 Avg. GS error: 4.943E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.996, target: 6.191, error: 3.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5362E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6926E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.533992 TO TG2= 0.535810 @ NSTEP 1221 GFRAME TG2 MOMENTS CHECKSUM: 3.4782669958265D+03 --> plasma_hash("gframe"): TA= 5.358100E-01 NSTEP= 1224 Hash code: 73028552 ->PRGCHK: bdy curvature ratio at t= 5.3763E-01 seconds is: 8.5750E-02 % MHDEQ: TG1= 0.535810 ; TG2= 0.537628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.431E-06 FluxDiff MaxDT: 8.637E-03 Avg. GS error: 4.929E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.989, target: 6.188, error: 3.218% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5551E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5408E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.535810 TO TG2= 0.537628 @ NSTEP 1224 GFRAME TG2 MOMENTS CHECKSUM: 3.4797819034083D+03 --> plasma_hash("gframe"): TA= 5.376282E-01 NSTEP= 1227 Hash code: 55823030 ->PRGCHK: bdy curvature ratio at t= 5.3945E-01 seconds is: 8.5709E-02 % MHDEQ: TG1= 0.537628 ; TG2= 0.539446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.842E-06 FluxDiff MaxDT: 8.277E-03 Avg. GS error: 4.916E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.980, target: 6.179, error: 3.228% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5642E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4978E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.537628 TO TG2= 0.539446 @ NSTEP 1227 GFRAME TG2 MOMENTS CHECKSUM: 3.4813849574681D+03 --> plasma_hash("gframe"): TA= 5.394463E-01 NSTEP= 1230 Hash code: 112018168 ->PRGCHK: bdy curvature ratio at t= 5.4126E-01 seconds is: 8.5661E-02 % MHDEQ: TG1= 0.539446 ; TG2= 0.541265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.058E-06 FluxDiff MaxDT: 8.634E-03 Avg. GS error: 4.901E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.000% Edge Q: 5.975, target: 6.170, error: 3.150% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4969E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4976E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.539446 TO TG2= 0.541265 @ NSTEP 1230 GFRAME TG2 MOMENTS CHECKSUM: 3.4827981862536D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.26187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 9.50095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 9.68366E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.412645E-01 NSTEP= 1233 Hash code: 63989778 ->PRGCHK: bdy curvature ratio at t= 5.4308E-01 seconds is: 8.5379E-02 % MHDEQ: TG1= 0.541265 ; TG2= 0.543083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.650E-06 FluxDiff MaxDT: 9.562E-03 Avg. GS error: 4.865E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.966, target: 6.167, error: 3.258% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3907E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4556E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.541265 TO TG2= 0.543083 @ NSTEP 1233 GFRAME TG2 MOMENTS CHECKSUM: 3.4826662688630D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1236 TA= 5.43083E-01 CPU TIME= 9.15400E-03 SECONDS. DT= 9.15072E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.375498888888387 %check_save_state: izleft hours = 79.5375000000000 --> plasma_hash("gframe"): TA= 5.430827E-01 NSTEP= 1236 Hash code: 94388090 ->PRGCHK: bdy curvature ratio at t= 5.4490E-01 seconds is: 8.4911E-02 % MHDEQ: TG1= 0.543083 ; TG2= 0.544901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.519E-06 FluxDiff MaxDT: 9.695E-03 Avg. GS error: 4.821E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.949, target: 6.157, error: 3.380% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3878E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3594E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.543083 TO TG2= 0.544901 @ NSTEP 1236 GFRAME TG2 MOMENTS CHECKSUM: 3.4813826432145D+03 --> plasma_hash("gframe"): TA= 5.449009E-01 NSTEP= 1248 Hash code: 67974405 ->PRGCHK: bdy curvature ratio at t= 5.4672E-01 seconds is: 8.4452E-02 % MHDEQ: TG1= 0.544901 ; TG2= 0.546719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.830E-06 FluxDiff MaxDT: 9.376E-03 Avg. GS error: 4.796E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.932, target: 6.137, error: 3.335% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3794E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2822E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.544901 TO TG2= 0.546719 @ NSTEP 1248 GFRAME TG2 MOMENTS CHECKSUM: 3.4801066462527D+03 --> plasma_hash("gframe"): TA= 5.467191E-01 NSTEP= 1254 Hash code: 99337173 ->PRGCHK: bdy curvature ratio at t= 5.4854E-01 seconds is: 8.4003E-02 % MHDEQ: TG1= 0.546719 ; TG2= 0.548537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.860E-06 FluxDiff MaxDT: 1.005E-02 Avg. GS error: 4.778E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.921, target: 6.119, error: 3.231% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2828E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3583E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.546719 TO TG2= 0.548537 @ NSTEP 1254 GFRAME TG2 MOMENTS CHECKSUM: 3.4788138590612D+03 --> plasma_hash("gframe"): TA= 5.485372E-01 NSTEP= 1258 Hash code: 46334814 ->PRGCHK: bdy curvature ratio at t= 5.5036E-01 seconds is: 8.3562E-02 % MHDEQ: TG1= 0.548537 ; TG2= 0.550355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.440E-06 FluxDiff MaxDT: 1.054E-02 Avg. GS error: 4.772E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.001% Edge Q: 5.911, target: 6.108, error: 3.233% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3613E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3334E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.548537 TO TG2= 0.550355 @ NSTEP 1258 GFRAME TG2 MOMENTS CHECKSUM: 3.4774104634331D+03 --> plasma_hash("gframe"): TA= 5.503554E-01 NSTEP= 1262 Hash code: 18139362 ->PRGCHK: bdy curvature ratio at t= 5.5217E-01 seconds is: 8.3262E-02 % MHDEQ: TG1= 0.550355 ; TG2= 0.552174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.441E-06 FluxDiff MaxDT: 9.737E-03 Avg. GS error: 4.784E-03 Plasma Current: 9.975E+05, target: 9.975E+05, error: 0.001% Edge Q: 5.899, target: 6.096, error: 3.243% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4285E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2941E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.550355 TO TG2= 0.552174 @ NSTEP 1262 GFRAME TG2 MOMENTS CHECKSUM: 3.4765157833245D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.13410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.98648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.94969E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.521736E-01 NSTEP= 1266 Hash code: 84561483 ->PRGCHK: bdy curvature ratio at t= 5.5399E-01 seconds is: 8.3054E-02 % MHDEQ: TG1= 0.552174 ; TG2= 0.553992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.786E-06 FluxDiff MaxDT: 9.153E-03 Avg. GS error: 4.761E-03 Plasma Current: 9.984E+05, target: 9.984E+05, error: 0.001% Edge Q: 5.886, target: 6.082, error: 3.225% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4011E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2444E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.552174 TO TG2= 0.553992 @ NSTEP 1266 GFRAME TG2 MOMENTS CHECKSUM: 3.4759472343682D+03 --> plasma_hash("gframe"): TA= 5.539918E-01 NSTEP= 1269 Hash code: 35753798 ->PRGCHK: bdy curvature ratio at t= 5.5581E-01 seconds is: 8.3216E-02 % MHDEQ: TG1= 0.553992 ; TG2= 0.555810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.942E-06 FluxDiff MaxDT: 8.974E-03 Avg. GS error: 4.743E-03 Plasma Current: 9.986E+05, target: 9.986E+05, error: 0.001% Edge Q: 5.884, target: 6.067, error: 3.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3827E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2554E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.553992 TO TG2= 0.555810 @ NSTEP 1269 GFRAME TG2 MOMENTS CHECKSUM: 3.4763397765381D+03 --> plasma_hash("gframe"): TA= 5.558100E-01 NSTEP= 1272 Hash code: 8843997 ->PRGCHK: bdy curvature ratio at t= 5.5763E-01 seconds is: 8.3402E-02 % MHDEQ: TG1= 0.555810 ; TG2= 0.557628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.573E-06 FluxDiff MaxDT: 9.676E-03 Avg. GS error: 4.735E-03 Plasma Current: 9.981E+05, target: 9.981E+05, error: 0.001% Edge Q: 5.887, target: 6.068, error: 2.986% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3738E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2943E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.555810 TO TG2= 0.557628 @ NSTEP 1272 GFRAME TG2 MOMENTS CHECKSUM: 3.4767552214572D+03 --> plasma_hash("gframe"): TA= 5.576282E-01 NSTEP= 1275 Hash code: 23435191 ->PRGCHK: bdy curvature ratio at t= 5.5945E-01 seconds is: 8.3591E-02 % MHDEQ: TG1= 0.557628 ; TG2= 0.559446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.319E-06 FluxDiff MaxDT: 9.816E-03 Avg. GS error: 4.729E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.888, target: 6.071, error: 3.017% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4072E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2373E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.557628 TO TG2= 0.559446 @ NSTEP 1275 GFRAME TG2 MOMENTS CHECKSUM: 3.4771124750033D+03 --> plasma_hash("gframe"): TA= 5.594463E-01 NSTEP= 1277 Hash code: 43680846 ->PRGCHK: bdy curvature ratio at t= 5.6126E-01 seconds is: 8.3783E-02 % MHDEQ: TG1= 0.559446 ; TG2= 0.561265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.360E-06 FluxDiff MaxDT: 9.359E-03 Avg. GS error: 4.721E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.001% Edge Q: 5.887, target: 6.073, error: 3.062% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4488E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2376E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.559446 TO TG2= 0.561265 @ NSTEP 1277 GFRAME TG2 MOMENTS CHECKSUM: 3.4776208078805D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.13231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.98480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.94804E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.612645E-01 NSTEP= 1279 Hash code: 49392115 ->PRGCHK: bdy curvature ratio at t= 5.6308E-01 seconds is: 8.3979E-02 % MHDEQ: TG1= 0.561265 ; TG2= 0.563083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.570E-06 FluxDiff MaxDT: 9.157E-03 Avg. GS error: 4.714E-03 Plasma Current: 9.983E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.886, target: 6.071, error: 3.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4363E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2433E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.561265 TO TG2= 0.563083 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 3.4781615669344D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1281 TA= 5.63083E-01 CPU TIME= 9.16400E-03 SECONDS. DT= 6.80375E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.383894444444195 %check_save_state: izleft hours = 79.5291666666667 --> plasma_hash("gframe"): TA= 5.630827E-01 NSTEP= 1281 Hash code: 40595879 ->PRGCHK: bdy curvature ratio at t= 5.6490E-01 seconds is: 8.3946E-02 % MHDEQ: TG1= 0.563083 ; TG2= 0.564901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.487E-06 FluxDiff MaxDT: 9.968E-03 Avg. GS error: 4.715E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.891, target: 6.070, error: 2.961% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4071E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2740E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.563083 TO TG2= 0.564901 @ NSTEP 1281 GFRAME TG2 MOMENTS CHECKSUM: 3.4780308689126D+03 --> plasma_hash("gframe"): TA= 5.649009E-01 NSTEP= 1284 Hash code: 45169477 ->PRGCHK: bdy curvature ratio at t= 5.6672E-01 seconds is: 8.3877E-02 % MHDEQ: TG1= 0.564901 ; TG2= 0.566719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.934E-06 FluxDiff MaxDT: 1.048E-02 Avg. GS error: 4.716E-03 Plasma Current: 9.971E+05, target: 9.971E+05, error: 0.001% Edge Q: 5.895, target: 6.078, error: 3.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3997E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3017E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.564901 TO TG2= 0.566719 @ NSTEP 1284 GFRAME TG2 MOMENTS CHECKSUM: 3.4778534834186D+03 --> plasma_hash("gframe"): TA= 5.667191E-01 NSTEP= 1287 Hash code: 82789930 ->PRGCHK: bdy curvature ratio at t= 5.6854E-01 seconds is: 8.3742E-02 % MHDEQ: TG1= 0.566719 ; TG2= 0.568537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.976E-06 FluxDiff MaxDT: 1.016E-02 Avg. GS error: 4.714E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.895, target: 6.082, error: 3.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5015E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2915E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.566719 TO TG2= 0.568537 @ NSTEP 1287 GFRAME TG2 MOMENTS CHECKSUM: 3.4776296800887D+03 --> plasma_hash("gframe"): TA= 5.685372E-01 NSTEP= 1289 Hash code: 106412411 ->PRGCHK: bdy curvature ratio at t= 5.7036E-01 seconds is: 8.3608E-02 % MHDEQ: TG1= 0.568537 ; TG2= 0.570355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.160E-06 FluxDiff MaxDT: 9.903E-03 Avg. GS error: 4.705E-03 Plasma Current: 9.980E+05, target: 9.979E+05, error: 0.001% Edge Q: 5.892, target: 6.081, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4601E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2629E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.568537 TO TG2= 0.570355 @ NSTEP 1289 GFRAME TG2 MOMENTS CHECKSUM: 3.4774380947331D+03 --> plasma_hash("gframe"): TA= 5.703554E-01 NSTEP= 1291 Hash code: 120145549 ->PRGCHK: bdy curvature ratio at t= 5.7217E-01 seconds is: 8.3474E-02 % MHDEQ: TG1= 0.570355 ; TG2= 0.572174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.244E-06 FluxDiff MaxDT: 1.084E-02 Avg. GS error: 4.704E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.893, target: 6.077, error: 3.017% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4038E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3719E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.570355 TO TG2= 0.572174 @ NSTEP 1291 GFRAME TG2 MOMENTS CHECKSUM: 3.4772230070888D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.83722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.47152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.50831E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.721736E-01 NSTEP= 1293 Hash code: 57497027 ->PRGCHK: bdy curvature ratio at t= 5.7399E-01 seconds is: 8.3342E-02 % MHDEQ: TG1= 0.572174 ; TG2= 0.573992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.718E-06 FluxDiff MaxDT: 1.151E-02 Avg. GS error: 4.708E-03 Plasma Current: 9.970E+05, target: 9.970E+05, error: 0.001% Edge Q: 5.897, target: 6.082, error: 3.035% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4017E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4067E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.572174 TO TG2= 0.573992 @ NSTEP 1293 GFRAME TG2 MOMENTS CHECKSUM: 3.4768893478385D+03 --> plasma_hash("gframe"): TA= 5.739918E-01 NSTEP= 1295 Hash code: 82957488 ->PRGCHK: bdy curvature ratio at t= 5.7581E-01 seconds is: 8.3229E-02 % MHDEQ: TG1= 0.573992 ; TG2= 0.575810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.692E-06 FluxDiff MaxDT: 1.078E-02 Avg. GS error: 4.707E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.896, target: 6.086, error: 3.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5013E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4019E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.573992 TO TG2= 0.575810 @ NSTEP 1295 GFRAME TG2 MOMENTS CHECKSUM: 3.4767352695007D+03 --> plasma_hash("gframe"): TA= 5.758100E-01 NSTEP= 1297 Hash code: 62741255 ->PRGCHK: bdy curvature ratio at t= 5.7763E-01 seconds is: 8.3148E-02 % MHDEQ: TG1= 0.575810 ; TG2= 0.577628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.012E-06 FluxDiff MaxDT: 1.018E-02 Avg. GS error: 4.701E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.891, target: 6.083, error: 3.147% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4704E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3805E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.575810 TO TG2= 0.577628 @ NSTEP 1297 GFRAME TG2 MOMENTS CHECKSUM: 3.4767233659922D+03 --> plasma_hash("gframe"): TA= 5.776282E-01 NSTEP= 1299 Hash code: 94733731 ->PRGCHK: bdy curvature ratio at t= 5.7945E-01 seconds is: 8.3076E-02 % MHDEQ: TG1= 0.577628 ; TG2= 0.579446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.122E-06 FluxDiff MaxDT: 1.092E-02 Avg. GS error: 4.703E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.893, target: 6.077, error: 3.028% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3584E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4110E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.577628 TO TG2= 0.579446 @ NSTEP 1299 GFRAME TG2 MOMENTS CHECKSUM: 3.4765772463115D+03 --> plasma_hash("gframe"): TA= 5.794463E-01 NSTEP= 1301 Hash code: 31171831 ->PRGCHK: bdy curvature ratio at t= 5.8126E-01 seconds is: 8.3011E-02 % MHDEQ: TG1= 0.579446 ; TG2= 0.581265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.620E-06 FluxDiff MaxDT: 1.161E-02 Avg. GS error: 4.712E-03 Plasma Current: 9.963E+05, target: 9.962E+05, error: 0.001% Edge Q: 5.898, target: 6.082, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3715E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4686E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.579446 TO TG2= 0.581265 @ NSTEP 1301 GFRAME TG2 MOMENTS CHECKSUM: 3.4763952682298D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.83745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.47381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.51066E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.812645E-01 NSTEP= 1302 Hash code: 115920525 ->PRGCHK: bdy curvature ratio at t= 5.8308E-01 seconds is: 8.2955E-02 % MHDEQ: TG1= 0.581265 ; TG2= 0.583083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.528E-06 FluxDiff MaxDT: 1.066E-02 Avg. GS error: 4.714E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.898, target: 6.087, error: 3.115% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4842E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4651E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.581265 TO TG2= 0.583083 @ NSTEP 1302 GFRAME TG2 MOMENTS CHECKSUM: 3.4763276143040D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1303 TA= 5.83083E-01 CPU TIME= 9.17300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.391755277777747 %check_save_state: izleft hours = 79.5213888888889 --> plasma_hash("gframe"): TA= 5.830827E-01 NSTEP= 1303 Hash code: 37545372 ->PRGCHK: bdy curvature ratio at t= 5.8490E-01 seconds is: 8.2853E-02 % MHDEQ: TG1= 0.583083 ; TG2= 0.584901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.967E-06 FluxDiff MaxDT: 1.003E-02 Avg. GS error: 4.700E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.001% Edge Q: 5.893, target: 6.085, error: 3.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3616E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4367E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.583083 TO TG2= 0.584901 @ NSTEP 1303 GFRAME TG2 MOMENTS CHECKSUM: 3.4763067701230D+03 --> plasma_hash("gframe"): TA= 5.849009E-01 NSTEP= 1304 Hash code: 109600155 ->PRGCHK: bdy curvature ratio at t= 5.8672E-01 seconds is: 8.2690E-02 % MHDEQ: TG1= 0.584901 ; TG2= 0.586719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.051E-06 FluxDiff MaxDT: 1.106E-02 Avg. GS error: 4.694E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.001% Edge Q: 5.893, target: 6.079, error: 3.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2959E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4411E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.584901 TO TG2= 0.586719 @ NSTEP 1304 GFRAME TG2 MOMENTS CHECKSUM: 3.4760475082322D+03 --> plasma_hash("gframe"): TA= 5.867191E-01 NSTEP= 1305 Hash code: 69641569 ->PRGCHK: bdy curvature ratio at t= 5.8854E-01 seconds is: 8.2358E-02 % MHDEQ: TG1= 0.586719 ; TG2= 0.588537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.583E-06 FluxDiff MaxDT: 1.239E-02 Avg. GS error: 4.691E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.896, target: 6.082, error: 3.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2969E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4568E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.586719 TO TG2= 0.588537 @ NSTEP 1305 GFRAME TG2 MOMENTS CHECKSUM: 3.4755758574797D+03 --> plasma_hash("gframe"): TA= 5.885372E-01 NSTEP= 1306 Hash code: 1660779 ->PRGCHK: bdy curvature ratio at t= 5.9036E-01 seconds is: 8.1986E-02 % MHDEQ: TG1= 0.588537 ; TG2= 0.590355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.449E-06 FluxDiff MaxDT: 1.147E-02 Avg. GS error: 4.680E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.002% Edge Q: 5.891, target: 6.085, error: 3.181% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3909E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4280E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.588537 TO TG2= 0.590355 @ NSTEP 1306 GFRAME TG2 MOMENTS CHECKSUM: 3.4752316877685D+03 --> plasma_hash("gframe"): TA= 5.903554E-01 NSTEP= 1307 Hash code: 45290548 ->PRGCHK: bdy curvature ratio at t= 5.9217E-01 seconds is: 8.1615E-02 % MHDEQ: TG1= 0.590355 ; TG2= 0.592174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.905E-06 FluxDiff MaxDT: 1.052E-02 Avg. GS error: 4.659E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.002% Edge Q: 5.884, target: 6.078, error: 3.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3870E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3914E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.590355 TO TG2= 0.592174 @ NSTEP 1307 GFRAME TG2 MOMENTS CHECKSUM: 3.4749753714136D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.17608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.35952E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.921736E-01 NSTEP= 1308 Hash code: 114415815 ->PRGCHK: bdy curvature ratio at t= 5.9399E-01 seconds is: 8.1247E-02 % MHDEQ: TG1= 0.592174 ; TG2= 0.593992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.031E-06 FluxDiff MaxDT: 1.105E-02 Avg. GS error: 4.647E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.001% Edge Q: 5.882, target: 6.069, error: 3.088% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3387E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3800E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.592174 TO TG2= 0.593992 @ NSTEP 1308 GFRAME TG2 MOMENTS CHECKSUM: 3.4745789837223D+03 --> plasma_hash("gframe"): TA= 5.939918E-01 NSTEP= 1309 Hash code: 42010499 ->PRGCHK: bdy curvature ratio at t= 5.9581E-01 seconds is: 8.0882E-02 % MHDEQ: TG1= 0.593992 ; TG2= 0.595810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.653E-06 FluxDiff MaxDT: 1.227E-02 Avg. GS error: 4.643E-03 Plasma Current: 9.959E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.886, target: 6.069, error: 3.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3636E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4164E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.593992 TO TG2= 0.595810 @ NSTEP 1309 GFRAME TG2 MOMENTS CHECKSUM: 3.4740965470568D+03 --> plasma_hash("gframe"): TA= 5.958100E-01 NSTEP= 1310 Hash code: 39220492 ->PRGCHK: bdy curvature ratio at t= 5.9763E-01 seconds is: 8.0717E-02 % MHDEQ: TG1= 0.595810 ; TG2= 0.597628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.409E-06 FluxDiff MaxDT: 1.138E-02 Avg. GS error: 4.637E-03 Plasma Current: 9.955E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.888, target: 6.075, error: 3.081% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4611E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4432E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.595810 TO TG2= 0.597628 @ NSTEP 1310 GFRAME TG2 MOMENTS CHECKSUM: 3.4742726664921D+03 --> plasma_hash("gframe"): TA= 5.976282E-01 NSTEP= 1311 Hash code: 79347753 ->PRGCHK: bdy curvature ratio at t= 5.9945E-01 seconds is: 8.0610E-02 % MHDEQ: TG1= 0.597628 ; TG2= 0.599446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.808E-06 FluxDiff MaxDT: 1.068E-02 Avg. GS error: 4.625E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.888, target: 6.075, error: 3.083% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4510E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4446E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.597628 TO TG2= 0.599446 @ NSTEP 1311 GFRAME TG2 MOMENTS CHECKSUM: 3.4746734292831D+03 --> plasma_hash("gframe"): TA= 5.994463E-01 NSTEP= 1312 Hash code: 77373668 ->PRGCHK: bdy curvature ratio at t= 6.0126E-01 seconds is: 8.0585E-02 % MHDEQ: TG1= 0.599446 ; TG2= 0.601265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.860E-06 FluxDiff MaxDT: 1.082E-02 Avg. GS error: 4.616E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.890, target: 6.075, error: 3.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4417E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4716E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.599446 TO TG2= 0.601265 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 3.4752799450844D+03 --> plasma_hash("gframe"): TA= 6.012645E-01 NSTEP= 1313 Hash code: 110600161 ->PRGCHK: bdy curvature ratio at t= 6.0308E-01 seconds is: 8.0561E-02 % MHDEQ: TG1= 0.601265 ; TG2= 0.603083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.750E-06 FluxDiff MaxDT: 1.168E-02 Avg. GS error: 4.613E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.895, target: 6.078, error: 3.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3610E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5335E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.601265 TO TG2= 0.603083 @ NSTEP 1313 GFRAME TG2 MOMENTS CHECKSUM: 3.4758304317561D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.58084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.35991E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1314 TA= 6.03083E-01 CPU TIME= 9.16500E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.399041111111046 %check_save_state: izleft hours = 79.5141666666667 --> plasma_hash("gframe"): TA= 6.030827E-01 NSTEP= 1314 Hash code: 45938127 ->PRGCHK: bdy curvature ratio at t= 6.0490E-01 seconds is: 8.0537E-02 % MHDEQ: TG1= 0.603083 ; TG2= 0.604901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.519E-06 FluxDiff MaxDT: 1.147E-02 Avg. GS error: 4.608E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.896, target: 6.086, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4717E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5634E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.603083 TO TG2= 0.604901 @ NSTEP 1314 GFRAME TG2 MOMENTS CHECKSUM: 3.4764577532634D+03 --> plasma_hash("gframe"): TA= 6.049009E-01 NSTEP= 1315 Hash code: 12135679 ->PRGCHK: bdy curvature ratio at t= 6.0672E-01 seconds is: 8.0493E-02 % MHDEQ: TG1= 0.604901 ; TG2= 0.606719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.783E-06 FluxDiff MaxDT: 1.052E-02 Avg. GS error: 4.594E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.893, target: 6.086, error: 3.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4987E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5583E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.604901 TO TG2= 0.606719 @ NSTEP 1315 GFRAME TG2 MOMENTS CHECKSUM: 3.4771918857533D+03 --> plasma_hash("gframe"): TA= 6.067191E-01 NSTEP= 1316 Hash code: 19043668 ->PRGCHK: bdy curvature ratio at t= 6.0854E-01 seconds is: 8.0241E-02 % MHDEQ: TG1= 0.606719 ; TG2= 0.608537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.057E-06 FluxDiff MaxDT: 1.036E-02 Avg. GS error: 4.582E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.887, target: 6.081, error: 3.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3874E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5434E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.606719 TO TG2= 0.608537 @ NSTEP 1316 GFRAME TG2 MOMENTS CHECKSUM: 3.4777040507943D+03 --> plasma_hash("gframe"): TA= 6.085372E-01 NSTEP= 1317 Hash code: 87354476 ->PRGCHK: bdy curvature ratio at t= 6.1036E-01 seconds is: 7.9384E-02 % MHDEQ: TG1= 0.608537 ; TG2= 0.610355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.092E-06 FluxDiff MaxDT: 1.177E-02 Avg. GS error: 4.575E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.002% Edge Q: 5.881, target: 6.075, error: 3.187% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2308E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5515E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.608537 TO TG2= 0.610355 @ NSTEP 1317 GFRAME TG2 MOMENTS CHECKSUM: 3.4774798549029D+03 --> plasma_hash("gframe"): TA= 6.103554E-01 NSTEP= 1318 Hash code: 16176966 ->PRGCHK: bdy curvature ratio at t= 6.1217E-01 seconds is: 7.8541E-02 % MHDEQ: TG1= 0.610355 ; TG2= 0.612174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.745E-06 FluxDiff MaxDT: 1.245E-02 Avg. GS error: 4.573E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.879, target: 6.071, error: 3.159% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2988E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5997E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.610355 TO TG2= 0.612174 @ NSTEP 1318 GFRAME TG2 MOMENTS CHECKSUM: 3.4771765095255D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.28432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.65144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.65144E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.121736E-01 NSTEP= 1319 Hash code: 53883096 ->PRGCHK: bdy curvature ratio at t= 6.1399E-01 seconds is: 7.7713E-02 % MHDEQ: TG1= 0.612174 ; TG2= 0.613992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.664E-06 FluxDiff MaxDT: 1.185E-02 Avg. GS error: 4.569E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.874, target: 6.069, error: 3.203% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3721E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6212E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.612174 TO TG2= 0.613992 @ NSTEP 1319 GFRAME TG2 MOMENTS CHECKSUM: 3.4769532486406D+03 --> plasma_hash("gframe"): TA= 6.139918E-01 NSTEP= 1320 Hash code: 70888203 ->PRGCHK: bdy curvature ratio at t= 6.1581E-01 seconds is: 7.6898E-02 % MHDEQ: TG1= 0.613992 ; TG2= 0.615810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.928E-06 FluxDiff MaxDT: 1.092E-02 Avg. GS error: 4.559E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.002% Edge Q: 5.865, target: 6.063, error: 3.254% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3670E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6010E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.613992 TO TG2= 0.615810 @ NSTEP 1320 GFRAME TG2 MOMENTS CHECKSUM: 3.4768207175750D+03 --> plasma_hash("gframe"): TA= 6.158100E-01 NSTEP= 1321 Hash code: 23721669 ->PRGCHK: bdy curvature ratio at t= 6.1763E-01 seconds is: 7.6178E-02 % MHDEQ: TG1= 0.615810 ; TG2= 0.617628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.160E-06 FluxDiff MaxDT: 1.111E-02 Avg. GS error: 4.565E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.002% Edge Q: 5.859, target: 6.051, error: 3.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3217E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5957E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.615810 TO TG2= 0.617628 @ NSTEP 1321 GFRAME TG2 MOMENTS CHECKSUM: 3.4766613847026D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1321 TA= 6.15810E-01 CPU TIME= 9.26300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 6.176282E-01 NSTEP= 1322 Hash code: 11679853 ->PRGCHK: bdy curvature ratio at t= 6.1945E-01 seconds is: 7.5658E-02 % MHDEQ: TG1= 0.617628 ; TG2= 0.619446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.957E-06 FluxDiff MaxDT: 1.177E-02 Avg. GS error: 4.579E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.856, target: 6.046, error: 3.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2900E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6295E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.617628 TO TG2= 0.619446 @ NSTEP 1322 GFRAME TG2 MOMENTS CHECKSUM: 3.4765782451321D+03 --> plasma_hash("gframe"): TA= 6.194463E-01 NSTEP= 1323 Hash code: 87076073 ->PRGCHK: bdy curvature ratio at t= 6.2126E-01 seconds is: 7.5453E-02 % MHDEQ: TG1= 0.619446 ; TG2= 0.621265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.794E-06 FluxDiff MaxDT: 1.163E-02 Avg. GS error: 4.598E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.002% Edge Q: 5.853, target: 6.043, error: 3.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2789E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6570E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.619446 TO TG2= 0.621265 @ NSTEP 1323 GFRAME TG2 MOMENTS CHECKSUM: 3.4767301333398D+03 --> plasma_hash("gframe"): TA= 6.212645E-01 NSTEP= 1324 Hash code: 16524702 ->PRGCHK: bdy curvature ratio at t= 6.2308E-01 seconds is: 7.5414E-02 % MHDEQ: TG1= 0.621265 ; TG2= 0.623083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.887E-06 FluxDiff MaxDT: 1.134E-02 Avg. GS error: 4.617E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.002% Edge Q: 5.850, target: 6.040, error: 3.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2840E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6688E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.621265 TO TG2= 0.623083 @ NSTEP 1324 GFRAME TG2 MOMENTS CHECKSUM: 3.4770305204415D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.32174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.23659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -5.46619E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1325 TA= 6.23083E-01 CPU TIME= 8.88400E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.406371666666473 %check_save_state: izleft hours = 79.5066666666667 --> plasma_hash("gframe"): TA= 6.230827E-01 NSTEP= 1325 Hash code: 103556893 ->PRGCHK: bdy curvature ratio at t= 6.2490E-01 seconds is: 7.5375E-02 % MHDEQ: TG1= 0.623083 ; TG2= 0.624901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.939E-06 FluxDiff MaxDT: 1.157E-02 Avg. GS error: 4.642E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.848, target: 6.036, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3542E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6913E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.623083 TO TG2= 0.624901 @ NSTEP 1325 GFRAME TG2 MOMENTS CHECKSUM: 3.4772961746047D+03 --> plasma_hash("gframe"): TA= 6.249009E-01 NSTEP= 1326 Hash code: 78263997 ->PRGCHK: bdy curvature ratio at t= 6.2672E-01 seconds is: 7.5337E-02 % MHDEQ: TG1= 0.624901 ; TG2= 0.626719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.808E-06 FluxDiff MaxDT: 1.175E-02 Avg. GS error: 4.651E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.847, target: 6.035, error: 3.121% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3753E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7364E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.624901 TO TG2= 0.626719 @ NSTEP 1326 GFRAME TG2 MOMENTS CHECKSUM: 3.4776101466331D+03 --> plasma_hash("gframe"): TA= 6.267191E-01 NSTEP= 1327 Hash code: 6652409 ->PRGCHK: bdy curvature ratio at t= 6.2854E-01 seconds is: 7.5298E-02 % MHDEQ: TG1= 0.626719 ; TG2= 0.628537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.773E-06 FluxDiff MaxDT: 1.120E-02 Avg. GS error: 4.659E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.844, target: 6.034, error: 3.155% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4068E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7538E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.626719 TO TG2= 0.628537 @ NSTEP 1327 GFRAME TG2 MOMENTS CHECKSUM: 3.4779696662466D+03 --> plasma_hash("gframe"): TA= 6.285372E-01 NSTEP= 1328 Hash code: 68356003 ->PRGCHK: bdy curvature ratio at t= 6.3036E-01 seconds is: 7.4977E-02 % MHDEQ: TG1= 0.628537 ; TG2= 0.630355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.951E-06 FluxDiff MaxDT: 1.085E-02 Avg. GS error: 4.669E-03 Plasma Current: 9.931E+05, target: 9.930E+05, error: 0.001% Edge Q: 5.842, target: 6.030, error: 3.113% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4400E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7689E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.628537 TO TG2= 0.630355 @ NSTEP 1328 GFRAME TG2 MOMENTS CHECKSUM: 3.4783028708746D+03 --> plasma_hash("gframe"): TA= 6.303554E-01 NSTEP= 1329 Hash code: 87309270 ->PRGCHK: bdy curvature ratio at t= 6.3217E-01 seconds is: 7.4529E-02 % MHDEQ: TG1= 0.630355 ; TG2= 0.632174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.881E-06 FluxDiff MaxDT: 1.137E-02 Avg. GS error: 4.682E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.844, target: 6.028, error: 3.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3718E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7881E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.630355 TO TG2= 0.632174 @ NSTEP 1329 GFRAME TG2 MOMENTS CHECKSUM: 3.4785574629809D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.68772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.53129E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.321736E-01 NSTEP= 1330 Hash code: 79585323 ->PRGCHK: bdy curvature ratio at t= 6.3399E-01 seconds is: 7.3919E-02 % MHDEQ: TG1= 0.632174 ; TG2= 0.633992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.648E-06 FluxDiff MaxDT: 1.174E-02 Avg. GS error: 4.697E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.848, target: 6.033, error: 3.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4609E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8391E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.632174 TO TG2= 0.633992 @ NSTEP 1330 GFRAME TG2 MOMENTS CHECKSUM: 3.4788062758205D+03 --> plasma_hash("gframe"): TA= 6.339918E-01 NSTEP= 1331 Hash code: 28299048 ->PRGCHK: bdy curvature ratio at t= 6.3581E-01 seconds is: 7.3317E-02 % MHDEQ: TG1= 0.633992 ; TG2= 0.635810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.619E-06 FluxDiff MaxDT: 1.239E-02 Avg. GS error: 4.689E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.852, target: 6.037, error: 3.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4361E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8851E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.633992 TO TG2= 0.635810 @ NSTEP 1331 GFRAME TG2 MOMENTS CHECKSUM: 3.4790037824857D+03 --> plasma_hash("gframe"): TA= 6.358100E-01 NSTEP= 1332 Hash code: 35805336 ->PRGCHK: bdy curvature ratio at t= 6.3763E-01 seconds is: 7.2721E-02 % MHDEQ: TG1= 0.635810 ; TG2= 0.637628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.481E-06 FluxDiff MaxDT: 1.298E-02 Avg. GS error: 4.414E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.001% Edge Q: 5.855, target: 6.042, error: 3.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4670E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9439E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.635810 TO TG2= 0.637628 @ NSTEP 1332 GFRAME TG2 MOMENTS CHECKSUM: 3.4792178795982D+03 --> plasma_hash("gframe"): TA= 6.376282E-01 NSTEP= 1333 Hash code: 8055282 ->PRGCHK: bdy curvature ratio at t= 6.3945E-01 seconds is: 7.2133E-02 % MHDEQ: TG1= 0.637628 ; TG2= 0.639446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.429E-06 FluxDiff MaxDT: 1.253E-02 Avg. GS error: 4.400E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.001% Edge Q: 5.855, target: 6.045, error: 3.150% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5022E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9571E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.637628 TO TG2= 0.639446 @ NSTEP 1333 GFRAME TG2 MOMENTS CHECKSUM: 3.4794525200379D+03 --> plasma_hash("gframe"): TA= 6.394463E-01 NSTEP= 1334 Hash code: 116189346 ->PRGCHK: bdy curvature ratio at t= 6.4126E-01 seconds is: 7.1552E-02 % MHDEQ: TG1= 0.639446 ; TG2= 0.641265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.581E-06 FluxDiff MaxDT: 1.029E-02 Avg. GS error: 4.376E-03 Plasma Current: 9.928E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.844, target: 6.044, error: 3.318% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5370E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8451E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.639446 TO TG2= 0.641265 @ NSTEP 1334 GFRAME TG2 MOMENTS CHECKSUM: 3.4797362321763D+03 --> plasma_hash("gframe"): TA= 6.412645E-01 NSTEP= 1335 Hash code: 105343518 ->PRGCHK: bdy curvature ratio at t= 6.4308E-01 seconds is: 7.0982E-02 % MHDEQ: TG1= 0.641265 ; TG2= 0.643083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.345E-06 FluxDiff MaxDT: 9.885E-03 Avg. GS error: 4.607E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.821, target: 6.028, error: 3.438% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3647E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6781E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.641265 TO TG2= 0.643083 @ NSTEP 1335 GFRAME TG2 MOMENTS CHECKSUM: 3.4785691486114D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.68702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.52757E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1336 TA= 6.43083E-01 CPU TIME= 9.34500E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.413922222222027 %check_save_state: izleft hours = 79.4991666666667 --> plasma_hash("gframe"): TA= 6.430827E-01 NSTEP= 1336 Hash code: 53132059 ->PRGCHK: bdy curvature ratio at t= 6.4490E-01 seconds is: 7.0419E-02 % MHDEQ: TG1= 0.643083 ; TG2= 0.644901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.429E-06 FluxDiff MaxDT: 1.026E-02 Avg. GS error: 4.584E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.804, target: 6.003, error: 3.303% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2648E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5983E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.643083 TO TG2= 0.644901 @ NSTEP 1336 GFRAME TG2 MOMENTS CHECKSUM: 3.4772735490935D+03 --> plasma_hash("gframe"): TA= 6.449009E-01 NSTEP= 1337 Hash code: 8469232 ->PRGCHK: bdy curvature ratio at t= 6.4672E-01 seconds is: 6.9862E-02 % MHDEQ: TG1= 0.644901 ; TG2= 0.646719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.220E-06 FluxDiff MaxDT: 1.080E-02 Avg. GS error: 4.572E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.001% Edge Q: 5.793, target: 5.986, error: 3.222% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2346E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5455E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.644901 TO TG2= 0.646719 @ NSTEP 1337 GFRAME TG2 MOMENTS CHECKSUM: 3.4757900490758D+03 --> plasma_hash("gframe"): TA= 6.467191E-01 NSTEP= 1338 Hash code: 102659392 ->PRGCHK: bdy curvature ratio at t= 6.4854E-01 seconds is: 6.9311E-02 % MHDEQ: TG1= 0.646719 ; TG2= 0.648537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.107E-06 FluxDiff MaxDT: 1.088E-02 Avg. GS error: 4.564E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.781, target: 5.974, error: 3.232% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2549E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4943E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.646719 TO TG2= 0.648537 @ NSTEP 1338 GFRAME TG2 MOMENTS CHECKSUM: 3.4743128851057D+03 --> plasma_hash("gframe"): TA= 6.485372E-01 NSTEP= 1339 Hash code: 90701644 ->PRGCHK: bdy curvature ratio at t= 6.5036E-01 seconds is: 6.8805E-02 % MHDEQ: TG1= 0.648537 ; TG2= 0.650355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.205E-06 FluxDiff MaxDT: 1.152E-02 Avg. GS error: 4.555E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.001% Edge Q: 5.773, target: 5.961, error: 3.155% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2237E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4823E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.648537 TO TG2= 0.650355 @ NSTEP 1339 GFRAME TG2 MOMENTS CHECKSUM: 3.4729466106714D+03 --> plasma_hash("gframe"): TA= 6.503554E-01 NSTEP= 1340 Hash code: 61698677 ->PRGCHK: bdy curvature ratio at t= 6.5217E-01 seconds is: 6.8523E-02 % MHDEQ: TG1= 0.650355 ; TG2= 0.652174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.913E-06 FluxDiff MaxDT: 1.260E-02 Avg. GS error: 4.285E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.775, target: 5.954, error: 3.017% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1700E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5289E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.650355 TO TG2= 0.652174 @ NSTEP 1340 GFRAME TG2 MOMENTS CHECKSUM: 3.4721212797404D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.21526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.39882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.54606E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.521736E-01 NSTEP= 1341 Hash code: 504110 ->PRGCHK: bdy curvature ratio at t= 6.5399E-01 seconds is: 6.8472E-02 % MHDEQ: TG1= 0.652174 ; TG2= 0.653992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.539E-06 FluxDiff MaxDT: 1.199E-02 Avg. GS error: 4.279E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.778, target: 5.958, error: 3.022% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3850E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5733E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.652174 TO TG2= 0.653992 @ NSTEP 1341 GFRAME TG2 MOMENTS CHECKSUM: 3.4721178123278D+03 --> plasma_hash("gframe"): TA= 6.539918E-01 NSTEP= 1342 Hash code: 121246423 ->PRGCHK: bdy curvature ratio at t= 6.5581E-01 seconds is: 6.8656E-02 % MHDEQ: TG1= 0.653992 ; TG2= 0.655810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.741E-06 FluxDiff MaxDT: 1.035E-02 Avg. GS error: 4.266E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.001% Edge Q: 5.779, target: 5.960, error: 3.045% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5889E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5603E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.653992 TO TG2= 0.655810 @ NSTEP 1342 GFRAME TG2 MOMENTS CHECKSUM: 3.4729944699476D+03 --> plasma_hash("gframe"): TA= 6.558100E-01 NSTEP= 1343 Hash code: 42907711 ->PRGCHK: bdy curvature ratio at t= 6.5763E-01 seconds is: 6.8847E-02 % MHDEQ: TG1= 0.655810 ; TG2= 0.657628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.038E-06 FluxDiff MaxDT: 1.061E-02 Avg. GS error: 4.254E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.000% Edge Q: 5.782, target: 5.960, error: 2.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5195E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5819E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.655810 TO TG2= 0.657628 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 3.4737733775036D+03 --> plasma_hash("gframe"): TA= 6.576282E-01 NSTEP= 1344 Hash code: 47194727 ->PRGCHK: bdy curvature ratio at t= 6.5945E-01 seconds is: 6.9045E-02 % MHDEQ: TG1= 0.657628 ; TG2= 0.659446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.720E-06 FluxDiff MaxDT: 1.192E-02 Avg. GS error: 4.251E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.792, target: 5.966, error: 2.918% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4491E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6401E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.657628 TO TG2= 0.659446 @ NSTEP 1344 GFRAME TG2 MOMENTS CHECKSUM: 3.4744220268802D+03 --> plasma_hash("gframe"): TA= 6.594463E-01 NSTEP= 1345 Hash code: 5986424 ->PRGCHK: bdy curvature ratio at t= 6.6126E-01 seconds is: 6.9002E-02 % MHDEQ: TG1= 0.659446 ; TG2= 0.661265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.345E-06 FluxDiff MaxDT: 1.207E-02 Avg. GS error: 4.248E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.801, target: 5.978, error: 2.961% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5500E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7018E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.659446 TO TG2= 0.661265 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 3.4751208530111D+03 --> plasma_hash("gframe"): TA= 6.612645E-01 NSTEP= 1346 Hash code: 66115944 ->PRGCHK: bdy curvature ratio at t= 6.6308E-01 seconds is: 6.8790E-02 % MHDEQ: TG1= 0.661265 ; TG2= 0.663083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.455E-06 FluxDiff MaxDT: 1.149E-02 Avg. GS error: 4.234E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.801, target: 5.989, error: 3.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4802E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7003E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.661265 TO TG2= 0.663083 @ NSTEP 1346 GFRAME TG2 MOMENTS CHECKSUM: 3.4754037584957D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.21389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.39735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.54443E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1347 TA= 6.63083E-01 CPU TIME= 9.46300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.421144722221698 %check_save_state: izleft hours = 79.4919444444444 --> plasma_hash("gframe"): TA= 6.630827E-01 NSTEP= 1347 Hash code: 85829305 ->PRGCHK: bdy curvature ratio at t= 6.6490E-01 seconds is: 6.8615E-02 % MHDEQ: TG1= 0.663083 ; TG2= 0.664901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.773E-06 FluxDiff MaxDT: 1.268E-02 Avg. GS error: 4.222E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.800, target: 5.986, error: 3.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3095E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7070E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.663083 TO TG2= 0.664901 @ NSTEP 1347 GFRAME TG2 MOMENTS CHECKSUM: 3.4751229731100D+03 --> plasma_hash("gframe"): TA= 6.649009E-01 NSTEP= 1348 Hash code: 97031816 ->PRGCHK: bdy curvature ratio at t= 6.6672E-01 seconds is: 6.8089E-02 % MHDEQ: TG1= 0.664901 ; TG2= 0.666719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.402E-06 FluxDiff MaxDT: 1.602E-02 Avg. GS error: 4.217E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.801, target: 5.988, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1713E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7793E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.664901 TO TG2= 0.666719 @ NSTEP 1348 GFRAME TG2 MOMENTS CHECKSUM: 3.4742924005409D+03 --> plasma_hash("gframe"): TA= 6.667191E-01 NSTEP= 1349 Hash code: 4406932 ->PRGCHK: bdy curvature ratio at t= 6.6854E-01 seconds is: 6.7446E-02 % MHDEQ: TG1= 0.666719 ; TG2= 0.668537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.097E-06 FluxDiff MaxDT: 1.594E-02 Avg. GS error: 4.220E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.797, target: 5.990, error: 3.226% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2661E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7951E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.666719 TO TG2= 0.668537 @ NSTEP 1349 GFRAME TG2 MOMENTS CHECKSUM: 3.4733838918530D+03 --> plasma_hash("gframe"): TA= 6.685372E-01 NSTEP= 1350 Hash code: 19661034 ->PRGCHK: bdy curvature ratio at t= 6.7036E-01 seconds is: 6.6815E-02 % MHDEQ: TG1= 0.668537 ; TG2= 0.670355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.343E-06 FluxDiff MaxDT: 1.350E-02 Avg. GS error: 4.216E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.784, target: 5.984, error: 3.344% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2980E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7340E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.668537 TO TG2= 0.670355 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 3.4726910733197D+03 --> plasma_hash("gframe"): TA= 6.703554E-01 NSTEP= 1351 Hash code: 79256048 ->PRGCHK: bdy curvature ratio at t= 6.7217E-01 seconds is: 6.6209E-02 % MHDEQ: TG1= 0.670355 ; TG2= 0.672174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.753E-06 FluxDiff MaxDT: 1.347E-02 Avg. GS error: 4.213E-03 Plasma Current: 9.920E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.773, target: 5.968, error: 3.257% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2378E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6998E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.670355 TO TG2= 0.672174 @ NSTEP 1351 GFRAME TG2 MOMENTS CHECKSUM: 3.4720282581195D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.28608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.65293E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.721736E-01 NSTEP= 1352 Hash code: 49897109 ->PRGCHK: bdy curvature ratio at t= 6.7399E-01 seconds is: 6.5621E-02 % MHDEQ: TG1= 0.672174 ; TG2= 0.673992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.489E-06 FluxDiff MaxDT: 1.669E-02 Avg. GS error: 4.223E-03 Plasma Current: 9.906E+05, target: 9.906E+05, error: 0.000% Edge Q: 5.771, target: 5.958, error: 3.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3950E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7260E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.672174 TO TG2= 0.673992 @ NSTEP 1352 GFRAME TG2 MOMENTS CHECKSUM: 3.4711775419870D+03 --> plasma_hash("gframe"): TA= 6.739918E-01 NSTEP= 1353 Hash code: 115296643 ->PRGCHK: bdy curvature ratio at t= 6.7581E-01 seconds is: 6.5628E-02 % MHDEQ: TG1= 0.673992 ; TG2= 0.675810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.079E-06 FluxDiff MaxDT: 1.351E-02 Avg. GS error: 4.228E-03 Plasma Current: 9.897E+05, target: 9.897E+05, error: 0.000% Edge Q: 5.776, target: 5.957, error: 3.044% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4566E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7863E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.673992 TO TG2= 0.675810 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 3.4725112251262D+03 --> plasma_hash("gframe"): TA= 6.758100E-01 NSTEP= 1354 Hash code: 51870750 ->PRGCHK: bdy curvature ratio at t= 6.7763E-01 seconds is: 6.5668E-02 % MHDEQ: TG1= 0.675810 ; TG2= 0.677628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.447E-06 FluxDiff MaxDT: 1.102E-02 Avg. GS error: 4.228E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.772, target: 5.960, error: 3.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5459E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7622E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.675810 TO TG2= 0.677628 @ NSTEP 1354 GFRAME TG2 MOMENTS CHECKSUM: 3.4741477311032D+03 --> plasma_hash("gframe"): TA= 6.776282E-01 NSTEP= 1355 Hash code: 52688666 ->PRGCHK: bdy curvature ratio at t= 6.7945E-01 seconds is: 6.5710E-02 % MHDEQ: TG1= 0.677628 ; TG2= 0.679446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.922E-06 FluxDiff MaxDT: 1.058E-02 Avg. GS error: 4.232E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.000% Edge Q: 5.771, target: 5.954, error: 3.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4565E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7320E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.677628 TO TG2= 0.679446 @ NSTEP 1355 GFRAME TG2 MOMENTS CHECKSUM: 3.4757553296886D+03 --> plasma_hash("gframe"): TA= 6.794463E-01 NSTEP= 1356 Hash code: 70300935 ->PRGCHK: bdy curvature ratio at t= 6.8126E-01 seconds is: 6.5755E-02 % MHDEQ: TG1= 0.679446 ; TG2= 0.681265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.792E-06 FluxDiff MaxDT: 1.256E-02 Avg. GS error: 4.255E-03 Plasma Current: 9.895E+05, target: 9.895E+05, error: 0.000% Edge Q: 5.779, target: 5.953, error: 2.927% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3344E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8042E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.679446 TO TG2= 0.681265 @ NSTEP 1356 GFRAME TG2 MOMENTS CHECKSUM: 3.4771586816647D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1356 TA= 6.79446E-01 CPU TIME= 9.03900E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 6.812645E-01 NSTEP= 1357 Hash code: 105190380 ->PRGCHK: bdy curvature ratio at t= 6.8308E-01 seconds is: 6.5801E-02 % MHDEQ: TG1= 0.681265 ; TG2= 0.683083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.224E-06 FluxDiff MaxDT: 1.427E-02 Avg. GS error: 4.289E-03 Plasma Current: 9.879E+05, target: 9.879E+05, error: 0.001% Edge Q: 5.789, target: 5.966, error: 2.968% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4408E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8945E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.681265 TO TG2= 0.683083 @ NSTEP 1357 GFRAME TG2 MOMENTS CHECKSUM: 3.4785434154756D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.54046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.54076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.57745E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1358 TA= 6.83083E-01 CPU TIME= 9.02900E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.428314722222012 %check_save_state: izleft hours = 79.4847222222222 --> plasma_hash("gframe"): TA= 6.830827E-01 NSTEP= 1358 Hash code: 29866347 ->PRGCHK: bdy curvature ratio at t= 6.8490E-01 seconds is: 6.5774E-02 % MHDEQ: TG1= 0.683083 ; TG2= 0.684901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.198E-06 FluxDiff MaxDT: 1.264E-02 Avg. GS error: 4.319E-03 Plasma Current: 9.880E+05, target: 9.879E+05, error: 0.001% Edge Q: 5.785, target: 5.978, error: 3.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4748E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8703E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.683083 TO TG2= 0.684901 @ NSTEP 1358 GFRAME TG2 MOMENTS CHECKSUM: 3.4800726359978D+03 --> plasma_hash("gframe"): TA= 6.849009E-01 NSTEP= 1359 Hash code: 5442616 ->PRGCHK: bdy curvature ratio at t= 6.8672E-01 seconds is: 6.5700E-02 % MHDEQ: TG1= 0.684901 ; TG2= 0.686719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.847E-06 FluxDiff MaxDT: 1.116E-02 Avg. GS error: 4.329E-03 Plasma Current: 9.889E+05, target: 9.889E+05, error: 0.001% Edge Q: 5.772, target: 5.969, error: 3.291% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3844E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8274E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.684901 TO TG2= 0.686719 @ NSTEP 1359 GFRAME TG2 MOMENTS CHECKSUM: 3.4817521097140D+03 --> plasma_hash("gframe"): TA= 6.867191E-01 NSTEP= 1360 Hash code: 118011311 ->PRGCHK: bdy curvature ratio at t= 6.8854E-01 seconds is: 6.5541E-02 % MHDEQ: TG1= 0.686719 ; TG2= 0.688537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.141E-06 FluxDiff MaxDT: 1.279E-02 Avg. GS error: 4.348E-03 Plasma Current: 9.885E+05, target: 9.885E+05, error: 0.001% Edge Q: 5.763, target: 5.954, error: 3.220% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4666E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8634E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.686719 TO TG2= 0.688537 @ NSTEP 1360 GFRAME TG2 MOMENTS CHECKSUM: 3.4831467617647D+03 --> plasma_hash("gframe"): TA= 6.885372E-01 NSTEP= 1361 Hash code: 38136448 ->PRGCHK: bdy curvature ratio at t= 6.9036E-01 seconds is: 6.5385E-02 % MHDEQ: TG1= 0.688537 ; TG2= 0.690355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.725E-06 FluxDiff MaxDT: 1.445E-02 Avg. GS error: 4.361E-03 Plasma Current: 9.873E+05, target: 9.873E+05, error: 0.001% Edge Q: 5.758, target: 5.947, error: 3.175% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4628E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9525E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.688537 TO TG2= 0.690355 @ NSTEP 1361 GFRAME TG2 MOMENTS CHECKSUM: 3.4844039584091D+03 --> plasma_hash("gframe"): TA= 6.903554E-01 NSTEP= 1362 Hash code: 92646893 ->PRGCHK: bdy curvature ratio at t= 6.9217E-01 seconds is: 6.5232E-02 % MHDEQ: TG1= 0.690355 ; TG2= 0.692174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.535E-06 FluxDiff MaxDT: 1.325E-02 Avg. GS error: 4.341E-03 Plasma Current: 9.870E+05, target: 9.870E+05, error: 0.001% Edge Q: 5.748, target: 5.943, error: 3.283% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4257E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9847E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.690355 TO TG2= 0.692174 @ NSTEP 1362 GFRAME TG2 MOMENTS CHECKSUM: 3.4857878508186D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.29666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.53382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.77120E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.921736E-01 NSTEP= 1363 Hash code: 48031713 ->PRGCHK: bdy curvature ratio at t= 6.9399E-01 seconds is: 6.5082E-02 % MHDEQ: TG1= 0.692174 ; TG2= 0.693992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.899E-06 FluxDiff MaxDT: 1.116E-02 Avg. GS error: 4.304E-03 Plasma Current: 9.880E+05, target: 9.880E+05, error: 0.001% Edge Q: 5.731, target: 5.930, error: 3.352% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3859E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9528E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.692174 TO TG2= 0.693992 @ NSTEP 1363 GFRAME TG2 MOMENTS CHECKSUM: 3.4873671336439D+03 --> plasma_hash("gframe"): TA= 6.939918E-01 NSTEP= 1364 Hash code: 24949905 ->PRGCHK: bdy curvature ratio at t= 6.9581E-01 seconds is: 6.4857E-02 % MHDEQ: TG1= 0.693992 ; TG2= 0.695810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.317E-06 FluxDiff MaxDT: 1.177E-02 Avg. GS error: 4.275E-03 Plasma Current: 9.880E+05, target: 9.880E+05, error: 0.001% Edge Q: 5.723, target: 5.909, error: 3.150% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3335E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9614E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.693992 TO TG2= 0.695810 @ NSTEP 1364 GFRAME TG2 MOMENTS CHECKSUM: 3.4881744785193D+03 --> plasma_hash("gframe"): TA= 6.958100E-01 NSTEP= 1365 Hash code: 24273941 ->PRGCHK: bdy curvature ratio at t= 6.9763E-01 seconds is: 6.4519E-02 % MHDEQ: TG1= 0.695810 ; TG2= 0.697628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.639E-06 FluxDiff MaxDT: 1.291E-02 Avg. GS error: 4.267E-03 Plasma Current: 9.874E+05, target: 9.874E+05, error: 0.001% Edge Q: 5.724, target: 5.904, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1699E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0005E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.695810 TO TG2= 0.697628 @ NSTEP 1365 GFRAME TG2 MOMENTS CHECKSUM: 3.4880279110358D+03 --> plasma_hash("gframe"): TA= 6.976282E-01 NSTEP= 1366 Hash code: 101296753 ->PRGCHK: bdy curvature ratio at t= 6.9945E-01 seconds is: 6.4124E-02 % MHDEQ: TG1= 0.697628 ; TG2= 0.699446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.400E-06 FluxDiff MaxDT: 1.143E-02 Avg. GS error: 4.266E-03 Plasma Current: 9.883E+05, target: 9.883E+05, error: 0.002% Edge Q: 5.720, target: 5.906, error: 3.148% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3577E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9535E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.697628 TO TG2= 0.699446 @ NSTEP 1366 GFRAME TG2 MOMENTS CHECKSUM: 3.4876366838201D+03 --> plasma_hash("gframe"): TA= 6.994463E-01 NSTEP= 1367 Hash code: 13120739 ->PRGCHK: bdy curvature ratio at t= 7.0126E-01 seconds is: 6.3716E-02 % MHDEQ: TG1= 0.699446 ; TG2= 0.701265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.870E-06 FluxDiff MaxDT: 9.940E-03 Avg. GS error: 4.241E-03 Plasma Current: 9.904E+05, target: 9.904E+05, error: 0.002% Edge Q: 5.710, target: 5.899, error: 3.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4182E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8530E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.699446 TO TG2= 0.701265 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 3.4872944481223D+03 --> plasma_hash("gframe"): TA= 7.012645E-01 NSTEP= 1368 Hash code: 42657713 ->PRGCHK: bdy curvature ratio at t= 7.0308E-01 seconds is: 6.3316E-02 % MHDEQ: TG1= 0.701265 ; TG2= 0.703083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.133E-06 FluxDiff MaxDT: 1.023E-02 Avg. GS error: 4.213E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.002% Edge Q: 5.705, target: 5.886, error: 3.091% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2943E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8027E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.701265 TO TG2= 0.703083 @ NSTEP 1368 GFRAME TG2 MOMENTS CHECKSUM: 3.4868420227029D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.29477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.53174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.76879E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1369 TA= 7.03083E-01 CPU TIME= 8.95600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.435567777777806 %check_save_state: izleft hours = 79.4775000000000 --> plasma_hash("gframe"): TA= 7.030827E-01 NSTEP= 1369 Hash code: 61929249 ->PRGCHK: bdy curvature ratio at t= 7.0490E-01 seconds is: 6.2927E-02 % MHDEQ: TG1= 0.703083 ; TG2= 0.704901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.830E-06 FluxDiff MaxDT: 1.229E-02 Avg. GS error: 4.197E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.707, target: 5.883, error: 2.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2717E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8425E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.703083 TO TG2= 0.704901 @ NSTEP 1369 GFRAME TG2 MOMENTS CHECKSUM: 3.4861662293603D+03 --> plasma_hash("gframe"): TA= 7.049009E-01 NSTEP= 1370 Hash code: 109001700 ->PRGCHK: bdy curvature ratio at t= 7.0672E-01 seconds is: 6.2551E-02 % MHDEQ: TG1= 0.704901 ; TG2= 0.706719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.331E-06 FluxDiff MaxDT: 1.198E-02 Avg. GS error: 4.182E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.002% Edge Q: 5.705, target: 5.889, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3602E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8063E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.704901 TO TG2= 0.706719 @ NSTEP 1370 GFRAME TG2 MOMENTS CHECKSUM: 3.4854292060283D+03 --> plasma_hash("gframe"): TA= 7.067191E-01 NSTEP= 1371 Hash code: 1512427 ->PRGCHK: bdy curvature ratio at t= 7.0854E-01 seconds is: 6.2405E-02 % MHDEQ: TG1= 0.706719 ; TG2= 0.708537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.753E-06 FluxDiff MaxDT: 1.110E-02 Avg. GS error: 4.155E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.002% Edge Q: 5.691, target: 5.884, error: 3.283% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3309E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7119E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.706719 TO TG2= 0.708537 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 3.4846922743504D+03 --> plasma_hash("gframe"): TA= 7.085372E-01 NSTEP= 1372 Hash code: 70625712 ->PRGCHK: bdy curvature ratio at t= 7.1036E-01 seconds is: 6.2320E-02 % MHDEQ: TG1= 0.708537 ; TG2= 0.710355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.068E-06 FluxDiff MaxDT: 1.040E-02 Avg. GS error: 4.127E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.002% Edge Q: 5.675, target: 5.867, error: 3.276% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2954E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6306E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.708537 TO TG2= 0.710355 @ NSTEP 1372 GFRAME TG2 MOMENTS CHECKSUM: 3.4838912256317D+03 --> plasma_hash("gframe"): TA= 7.103554E-01 NSTEP= 1373 Hash code: 63470203 ->PRGCHK: bdy curvature ratio at t= 7.1217E-01 seconds is: 6.2241E-02 % MHDEQ: TG1= 0.710355 ; TG2= 0.712174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.149E-06 FluxDiff MaxDT: 1.075E-02 Avg. GS error: 4.105E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.002% Edge Q: 5.665, target: 5.850, error: 3.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2057E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5972E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.710355 TO TG2= 0.712174 @ NSTEP 1373 GFRAME TG2 MOMENTS CHECKSUM: 3.4829664238568D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.47126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.20474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.82888E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.121736E-01 NSTEP= 1374 Hash code: 15376751 ->PRGCHK: bdy curvature ratio at t= 7.1399E-01 seconds is: 6.2168E-02 % MHDEQ: TG1= 0.712174 ; TG2= 0.713992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.887E-06 FluxDiff MaxDT: 1.102E-02 Avg. GS error: 4.089E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.002% Edge Q: 5.658, target: 5.841, error: 3.139% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1996E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5670E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.712174 TO TG2= 0.713992 @ NSTEP 1374 GFRAME TG2 MOMENTS CHECKSUM: 3.4819896371200D+03 --> plasma_hash("gframe"): TA= 7.139918E-01 NSTEP= 1375 Hash code: 110113534 ->PRGCHK: bdy curvature ratio at t= 7.1581E-01 seconds is: 6.2100E-02 % MHDEQ: TG1= 0.713992 ; TG2= 0.715810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.886E-06 FluxDiff MaxDT: 1.116E-02 Avg. GS error: 4.079E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.651, target: 5.833, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2614E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5598E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.713992 TO TG2= 0.715810 @ NSTEP 1375 GFRAME TG2 MOMENTS CHECKSUM: 3.4809925831753D+03 --> plasma_hash("gframe"): TA= 7.158100E-01 NSTEP= 1376 Hash code: 73749036 ->PRGCHK: bdy curvature ratio at t= 7.1763E-01 seconds is: 6.2275E-02 % MHDEQ: TG1= 0.715810 ; TG2= 0.717628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.835E-06 FluxDiff MaxDT: 1.068E-02 Avg. GS error: 4.080E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.655, target: 5.826, error: 2.938% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3848E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5870E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.715810 TO TG2= 0.717628 @ NSTEP 1376 GFRAME TG2 MOMENTS CHECKSUM: 3.4810413015034D+03 --> plasma_hash("gframe"): TA= 7.176282E-01 NSTEP= 1377 Hash code: 37080976 ->PRGCHK: bdy curvature ratio at t= 7.1945E-01 seconds is: 6.2599E-02 % MHDEQ: TG1= 0.717628 ; TG2= 0.719446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.607E-06 FluxDiff MaxDT: 1.147E-02 Avg. GS error: 4.097E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.668, target: 5.832, error: 2.810% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6110E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6433E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.717628 TO TG2= 0.719446 @ NSTEP 1377 GFRAME TG2 MOMENTS CHECKSUM: 3.4817312397543D+03 --> plasma_hash("gframe"): TA= 7.194463E-01 NSTEP= 1378 Hash code: 57806912 ->PRGCHK: bdy curvature ratio at t= 7.2126E-01 seconds is: 6.3386E-02 % MHDEQ: TG1= 0.719446 ; TG2= 0.721265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.264E-06 FluxDiff MaxDT: 1.102E-02 Avg. GS error: 4.126E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.700, target: 5.849, error: 2.550% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0154E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7466E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.719446 TO TG2= 0.721265 @ NSTEP 1378 GFRAME TG2 MOMENTS CHECKSUM: 3.4842964558330D+03 --> plasma_hash("gframe"): TA= 7.212645E-01 NSTEP= 1379 Hash code: 32797725 ->PRGCHK: bdy curvature ratio at t= 7.2308E-01 seconds is: 6.3494E-02 % MHDEQ: TG1= 0.721265 ; TG2= 0.723083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.765E-07 FluxDiff MaxDT: 1.129E-02 Avg. GS error: 4.154E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.729, target: 5.885, error: 2.657% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0531E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8607E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.721265 TO TG2= 0.723083 @ NSTEP 1379 GFRAME TG2 MOMENTS CHECKSUM: 3.4869693641150D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.46910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.21574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.84099E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1380 TA= 7.23083E-01 CPU TIME= 8.97500E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.442935833332967 %check_save_state: izleft hours = 79.4702777777778 --> plasma_hash("gframe"): TA= 7.230827E-01 NSTEP= 1380 Hash code: 95645485 ->PRGCHK: bdy curvature ratio at t= 7.2490E-01 seconds is: 6.2990E-02 % MHDEQ: TG1= 0.723083 ; TG2= 0.724901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.061E-06 FluxDiff MaxDT: 1.023E-02 Avg. GS error: 4.175E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.752, target: 5.917, error: 2.792% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0791E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9072E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.723083 TO TG2= 0.724901 @ NSTEP 1380 GFRAME TG2 MOMENTS CHECKSUM: 3.4897558003471D+03 --> plasma_hash("gframe"): TA= 7.249009E-01 NSTEP= 1381 Hash code: 30573091 ->PRGCHK: bdy curvature ratio at t= 7.2672E-01 seconds is: 6.2571E-02 % MHDEQ: TG1= 0.724901 ; TG2= 0.726719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.306E-06 FluxDiff MaxDT: 9.435E-03 Avg. GS error: 4.192E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.772, target: 5.939, error: 2.816% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0516E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9332E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.724901 TO TG2= 0.726719 @ NSTEP 1381 GFRAME TG2 MOMENTS CHECKSUM: 3.4927074402452D+03 --> plasma_hash("gframe"): TA= 7.267191E-01 NSTEP= 1382 Hash code: 110964201 ->PRGCHK: bdy curvature ratio at t= 7.2854E-01 seconds is: 6.2354E-02 % MHDEQ: TG1= 0.726719 ; TG2= 0.728537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.393E-06 FluxDiff MaxDT: 1.007E-02 Avg. GS error: 4.208E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.000% Edge Q: 5.789, target: 5.962, error: 2.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8979E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9765E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.726719 TO TG2= 0.728537 @ NSTEP 1382 GFRAME TG2 MOMENTS CHECKSUM: 3.4947424424538D+03 --> plasma_hash("gframe"): TA= 7.285372E-01 NSTEP= 1383 Hash code: 100638940 ->PRGCHK: bdy curvature ratio at t= 7.3036E-01 seconds is: 6.2530E-02 % MHDEQ: TG1= 0.728537 ; TG2= 0.730355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.277E-06 FluxDiff MaxDT: 1.306E-02 Avg. GS error: 4.221E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.788, target: 5.982, error: 3.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2639E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9702E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.728537 TO TG2= 0.730355 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 3.4941428738174D+03 --> plasma_hash("gframe"): TA= 7.303554E-01 NSTEP= 1384 Hash code: 107592627 ->PRGCHK: bdy curvature ratio at t= 7.3217E-01 seconds is: 6.2855E-02 % MHDEQ: TG1= 0.730355 ; TG2= 0.732174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.187E-06 FluxDiff MaxDT: 1.346E-02 Avg. GS error: 4.231E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.002% Edge Q: 5.776, target: 5.981, error: 3.419% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2637E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9116E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.730355 TO TG2= 0.732174 @ NSTEP 1384 GFRAME TG2 MOMENTS CHECKSUM: 3.4927238501611D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.20097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.61581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.09320E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.321736E-01 NSTEP= 1385 Hash code: 49191395 ->PRGCHK: bdy curvature ratio at t= 7.3399E-01 seconds is: 6.3314E-02 % MHDEQ: TG1= 0.732174 ; TG2= 0.733992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.405E-06 FluxDiff MaxDT: 1.275E-02 Avg. GS error: 4.247E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.759, target: 5.966, error: 3.473% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7673E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8463E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.732174 TO TG2= 0.733992 @ NSTEP 1385 GFRAME TG2 MOMENTS CHECKSUM: 3.4906093155089D+03 --> plasma_hash("gframe"): TA= 7.339918E-01 NSTEP= 1386 Hash code: 16331000 ->PRGCHK: bdy curvature ratio at t= 7.3581E-01 seconds is: 6.3820E-02 % MHDEQ: TG1= 0.733992 ; TG2= 0.735810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.450E-06 FluxDiff MaxDT: 1.429E-02 Avg. GS error: 4.269E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.746, target: 5.946, error: 3.370% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7657E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8354E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.733992 TO TG2= 0.735810 @ NSTEP 1386 GFRAME TG2 MOMENTS CHECKSUM: 3.4884072253491D+03 --> plasma_hash("gframe"): TA= 7.358100E-01 NSTEP= 1387 Hash code: 60550506 ->PRGCHK: bdy curvature ratio at t= 7.3763E-01 seconds is: 6.4370E-02 % MHDEQ: TG1= 0.735810 ; TG2= 0.737628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.123E-06 FluxDiff MaxDT: 1.811E-02 Avg. GS error: 4.302E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.739, target: 5.934, error: 3.291% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7677E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8726E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.735810 TO TG2= 0.737628 @ NSTEP 1387 GFRAME TG2 MOMENTS CHECKSUM: 3.4861145802964D+03 --> plasma_hash("gframe"): TA= 7.376282E-01 NSTEP= 1388 Hash code: 13857956 ->PRGCHK: bdy curvature ratio at t= 7.3945E-01 seconds is: 6.4704E-02 % MHDEQ: TG1= 0.737628 ; TG2= 0.739446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.673E-07 FluxDiff MaxDT: 1.924E-02 Avg. GS error: 4.335E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.728, target: 5.928, error: 3.362% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7301E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9299E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.737628 TO TG2= 0.739446 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 3.4839128060568D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1388 TA= 7.37628E-01 CPU TIME= 8.99200E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.394463E-01 NSTEP= 1389 Hash code: 77264580 ->PRGCHK: bdy curvature ratio at t= 7.4126E-01 seconds is: 6.4392E-02 % MHDEQ: TG1= 0.739446 ; TG2= 0.741265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.002E-06 FluxDiff MaxDT: 1.647E-02 Avg. GS error: 4.356E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.715, target: 5.915, error: 3.378% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2990E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8999E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.739446 TO TG2= 0.741265 @ NSTEP 1389 GFRAME TG2 MOMENTS CHECKSUM: 3.4827428338276D+03 --> plasma_hash("gframe"): TA= 7.412645E-01 NSTEP= 1390 Hash code: 83452079 ->PRGCHK: bdy curvature ratio at t= 7.4308E-01 seconds is: 6.4127E-02 % MHDEQ: TG1= 0.741265 ; TG2= 0.743083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.245E-06 FluxDiff MaxDT: 1.652E-02 Avg. GS error: 4.380E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.705, target: 5.898, error: 3.266% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6327E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8825E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.741265 TO TG2= 0.743083 @ NSTEP 1390 GFRAME TG2 MOMENTS CHECKSUM: 3.4818822802966D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.60043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.46319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.82346E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1391 TA= 7.43083E-01 CPU TIME= 8.95500E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.451044166666406 %check_save_state: izleft hours = 79.4619444444444 --> plasma_hash("gframe"): TA= 7.430827E-01 NSTEP= 1391 Hash code: 6707957 ->PRGCHK: bdy curvature ratio at t= 7.4490E-01 seconds is: 6.3866E-02 % MHDEQ: TG1= 0.743083 ; TG2= 0.744901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.070E-06 FluxDiff MaxDT: 1.927E-02 Avg. GS error: 4.405E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.701, target: 5.888, error: 3.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6202E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9434E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.743083 TO TG2= 0.744901 @ NSTEP 1391 GFRAME TG2 MOMENTS CHECKSUM: 3.4809806468032D+03 --> plasma_hash("gframe"): TA= 7.449009E-01 NSTEP= 1392 Hash code: 29548021 ->PRGCHK: bdy curvature ratio at t= 7.4672E-01 seconds is: 6.3611E-02 % MHDEQ: TG1= 0.744901 ; TG2= 0.746719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.527E-07 FluxDiff MaxDT: 1.883E-02 Avg. GS error: 4.415E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.693, target: 5.884, error: 3.241% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5220E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9520E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.744901 TO TG2= 0.746719 @ NSTEP 1392 GFRAME TG2 MOMENTS CHECKSUM: 3.4802036915976D+03 --> plasma_hash("gframe"): TA= 7.467191E-01 NSTEP= 1393 Hash code: 78516059 ->PRGCHK: bdy curvature ratio at t= 7.4854E-01 seconds is: 6.3360E-02 % MHDEQ: TG1= 0.746719 ; TG2= 0.748537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.015E-06 FluxDiff MaxDT: 1.493E-02 Avg. GS error: 4.409E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.002% Edge Q: 5.679, target: 5.874, error: 3.319% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2635E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9078E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.746719 TO TG2= 0.748537 @ NSTEP 1393 GFRAME TG2 MOMENTS CHECKSUM: 3.4796731052140D+03 --> plasma_hash("gframe"): TA= 7.485372E-01 NSTEP= 1394 Hash code: 118663949 ->PRGCHK: bdy curvature ratio at t= 7.5036E-01 seconds is: 6.3266E-02 % MHDEQ: TG1= 0.748537 ; TG2= 0.750355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.350E-06 FluxDiff MaxDT: 1.319E-02 Avg. GS error: 4.400E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.670, target: 5.854, error: 3.148% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2736E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8725E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.748537 TO TG2= 0.750355 @ NSTEP 1394 GFRAME TG2 MOMENTS CHECKSUM: 3.4793057246779D+03 --> plasma_hash("gframe"): TA= 7.503554E-01 NSTEP= 1395 Hash code: 93565441 ->PRGCHK: bdy curvature ratio at t= 7.5217E-01 seconds is: 6.3258E-02 % MHDEQ: TG1= 0.750355 ; TG2= 0.752174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.244E-06 FluxDiff MaxDT: 1.341E-02 Avg. GS error: 4.377E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.668, target: 5.846, error: 3.035% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2687E+00 SECONDS DATA R*BT AT EDGE: 5.7162E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8900E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.750355 TO TG2= 0.752174 @ NSTEP 1395 GFRAME TG2 MOMENTS CHECKSUM: 3.4790257703784D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.21282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 9.18073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 8.92367E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.521736E-01 NSTEP= 1396 Hash code: 83562248 ->PRGCHK: bdy curvature ratio at t= 7.5399E-01 seconds is: 6.3628E-02 % MHDEQ: TG1= 0.752174 ; TG2= 0.753992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.077E-06 FluxDiff MaxDT: 1.222E-02 Avg. GS error: 4.363E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.682, target: 5.844, error: 2.775% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7675E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9292E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.752174 TO TG2= 0.753992 @ NSTEP 1396 GFRAME TG2 MOMENTS CHECKSUM: 3.4791511070572D+03 --> plasma_hash("gframe"): TA= 7.539918E-01 NSTEP= 1397 Hash code: 33783266 ->PRGCHK: bdy curvature ratio at t= 7.5581E-01 seconds is: 6.4016E-02 % MHDEQ: TG1= 0.753992 ; TG2= 0.755810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.134E-07 FluxDiff MaxDT: 1.205E-02 Avg. GS error: 4.348E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 5.693, target: 5.861, error: 2.871% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7939E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9591E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.753992 TO TG2= 0.755810 @ NSTEP 1397 GFRAME TG2 MOMENTS CHECKSUM: 3.4794748060841D+03 --> plasma_hash("gframe"): TA= 7.558100E-01 NSTEP= 1398 Hash code: 66811487 ->PRGCHK: bdy curvature ratio at t= 7.5763E-01 seconds is: 6.4420E-02 % MHDEQ: TG1= 0.755810 ; TG2= 0.757628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.036E-06 FluxDiff MaxDT: 1.249E-02 Avg. GS error: 4.325E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.706, target: 5.872, error: 2.824% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7612E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9975E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.755810 TO TG2= 0.757628 @ NSTEP 1398 GFRAME TG2 MOMENTS CHECKSUM: 3.4796767891216D+03 --> plasma_hash("gframe"): TA= 7.576282E-01 NSTEP= 1399 Hash code: 51676569 ->PRGCHK: bdy curvature ratio at t= 7.5945E-01 seconds is: 6.4405E-02 % MHDEQ: TG1= 0.757628 ; TG2= 0.759446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.295E-07 FluxDiff MaxDT: 1.332E-02 Avg. GS error: 4.305E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.723, target: 5.889, error: 2.815% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7604E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0809E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.757628 TO TG2= 0.759446 @ NSTEP 1399 GFRAME TG2 MOMENTS CHECKSUM: 3.4798285123220D+03 --> plasma_hash("gframe"): TA= 7.594463E-01 NSTEP= 1400 Hash code: 101785595 ->PRGCHK: bdy curvature ratio at t= 7.6126E-01 seconds is: 6.4200E-02 % MHDEQ: TG1= 0.759446 ; TG2= 0.761265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.263E-07 FluxDiff MaxDT: 1.262E-02 Avg. GS error: 4.282E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.736, target: 5.908, error: 2.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7647E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1361E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.759446 TO TG2= 0.761265 @ NSTEP 1400 GFRAME TG2 MOMENTS CHECKSUM: 3.4800619534448D+03 --> plasma_hash("gframe"): TA= 7.612645E-01 NSTEP= 1401 Hash code: 100558049 ->PRGCHK: bdy curvature ratio at t= 7.6308E-01 seconds is: 6.4341E-02 % MHDEQ: TG1= 0.761265 ; TG2= 0.763083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.278E-07 FluxDiff MaxDT: 1.184E-02 Avg. GS error: 4.259E-03 Plasma Current: 9.976E+05, target: 9.976E+05, error: 0.001% Edge Q: 5.731, target: 5.921, error: 3.195% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4183E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1269E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.761265 TO TG2= 0.763083 @ NSTEP 1401 GFRAME TG2 MOMENTS CHECKSUM: 3.4803982635981D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.21437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 9.22775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 8.96937E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1402 TA= 7.63083E-01 CPU TIME= 8.94400E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.458914166666318 %check_save_state: izleft hours = 79.4541666666667 --> plasma_hash("gframe"): TA= 7.630827E-01 NSTEP= 1402 Hash code: 29653350 ->PRGCHK: bdy curvature ratio at t= 7.6490E-01 seconds is: 6.4557E-02 % MHDEQ: TG1= 0.763083 ; TG2= 0.764901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.361E-06 FluxDiff MaxDT: 1.178E-02 Avg. GS error: 4.239E-03 Plasma Current: 9.984E+05, target: 9.984E+05, error: 0.001% Edge Q: 5.727, target: 5.912, error: 3.135% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2965E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1223E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.763083 TO TG2= 0.764901 @ NSTEP 1402 GFRAME TG2 MOMENTS CHECKSUM: 3.4805510573288D+03 --> plasma_hash("gframe"): TA= 7.649009E-01 NSTEP= 1403 Hash code: 119969577 ->PRGCHK: bdy curvature ratio at t= 7.6672E-01 seconds is: 6.4869E-02 % MHDEQ: TG1= 0.764901 ; TG2= 0.766719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.239E-06 FluxDiff MaxDT: 1.450E-02 Avg. GS error: 4.246E-03 Plasma Current: 9.975E+05, target: 9.974E+05, error: 0.001% Edge Q: 5.728, target: 5.909, error: 3.070% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1794E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2151E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.764901 TO TG2= 0.766719 @ NSTEP 1403 GFRAME TG2 MOMENTS CHECKSUM: 3.4804343009167D+03 --> plasma_hash("gframe"): TA= 7.667191E-01 NSTEP= 1404 Hash code: 21063628 ->PRGCHK: bdy curvature ratio at t= 7.6854E-01 seconds is: 6.5186E-02 % MHDEQ: TG1= 0.766719 ; TG2= 0.768537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.872E-07 FluxDiff MaxDT: 1.638E-02 Avg. GS error: 4.258E-03 Plasma Current: 9.962E+05, target: 9.961E+05, error: 0.002% Edge Q: 5.731, target: 5.913, error: 3.092% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1981E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3566E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.766719 TO TG2= 0.768537 @ NSTEP 1404 GFRAME TG2 MOMENTS CHECKSUM: 3.4802724718055D+03 --> plasma_hash("gframe"): TA= 7.685372E-01 NSTEP= 1405 Hash code: 52244040 ->PRGCHK: bdy curvature ratio at t= 7.7036E-01 seconds is: 6.5508E-02 % MHDEQ: TG1= 0.768537 ; TG2= 0.770355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.658E-07 FluxDiff MaxDT: 1.593E-02 Avg. GS error: 4.265E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.002% Edge Q: 5.728, target: 5.917, error: 3.186% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2632E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4472E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.768537 TO TG2= 0.770355 @ NSTEP 1405 GFRAME TG2 MOMENTS CHECKSUM: 3.4801861448860D+03 --> plasma_hash("gframe"): TA= 7.703554E-01 NSTEP= 1406 Hash code: 75564440 ->PRGCHK: bdy curvature ratio at t= 7.7217E-01 seconds is: 6.5825E-02 % MHDEQ: TG1= 0.770355 ; TG2= 0.772174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.979E-07 FluxDiff MaxDT: 1.576E-02 Avg. GS error: 4.271E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.002% Edge Q: 5.725, target: 5.914, error: 3.194% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2629E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5209E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.770355 TO TG2= 0.772174 @ NSTEP 1406 GFRAME TG2 MOMENTS CHECKSUM: 3.4800882611214D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.35861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.65388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.17551E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.721736E-01 NSTEP= 1407 Hash code: 1732350 ->PRGCHK: bdy curvature ratio at t= 7.7399E-01 seconds is: 6.5753E-02 % MHDEQ: TG1= 0.772174 ; TG2= 0.773992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.451E-07 FluxDiff MaxDT: 1.804E-02 Avg. GS error: 4.280E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.726, target: 5.910, error: 3.118% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1678E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6244E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.772174 TO TG2= 0.773992 @ NSTEP 1407 GFRAME TG2 MOMENTS CHECKSUM: 3.4791287628772D+03 --> plasma_hash("gframe"): TA= 7.739918E-01 NSTEP= 1408 Hash code: 16345028 ->PRGCHK: bdy curvature ratio at t= 7.7581E-01 seconds is: 6.5233E-02 % MHDEQ: TG1= 0.773992 ; TG2= 0.775810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.483E-07 FluxDiff MaxDT: 1.679E-02 Avg. GS error: 4.280E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.725, target: 5.914, error: 3.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3734E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6793E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.773992 TO TG2= 0.775810 @ NSTEP 1408 GFRAME TG2 MOMENTS CHECKSUM: 3.4775222753996D+03 --> plasma_hash("gframe"): TA= 7.758100E-01 NSTEP= 1409 Hash code: 81463688 ->PRGCHK: bdy curvature ratio at t= 7.7763E-01 seconds is: 6.4720E-02 % MHDEQ: TG1= 0.775810 ; TG2= 0.777628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.567E-07 FluxDiff MaxDT: 1.296E-02 Avg. GS error: 4.264E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 5.716, target: 5.910, error: 3.286% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3967E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6144E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.775810 TO TG2= 0.777628 @ NSTEP 1409 GFRAME TG2 MOMENTS CHECKSUM: 3.4761803840232D+03 --> plasma_hash("gframe"): TA= 7.776282E-01 NSTEP= 1410 Hash code: 35801351 ->PRGCHK: bdy curvature ratio at t= 7.7945E-01 seconds is: 6.4215E-02 % MHDEQ: TG1= 0.777628 ; TG2= 0.779446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.261E-06 FluxDiff MaxDT: 1.256E-02 Avg. GS error: 4.250E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.709, target: 5.897, error: 3.178% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3309E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5836E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.777628 TO TG2= 0.779446 @ NSTEP 1410 GFRAME TG2 MOMENTS CHECKSUM: 3.4747782583412D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1410 TA= 7.77628E-01 CPU TIME= 9.03100E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.794463E-01 NSTEP= 1411 Hash code: 53205640 ->PRGCHK: bdy curvature ratio at t= 7.8126E-01 seconds is: 6.3716E-02 % MHDEQ: TG1= 0.779446 ; TG2= 0.781265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.039E-06 FluxDiff MaxDT: 1.558E-02 Avg. GS error: 4.253E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.713, target: 5.891, error: 3.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4632E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7026E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.779446 TO TG2= 0.781265 @ NSTEP 1411 GFRAME TG2 MOMENTS CHECKSUM: 3.4731398313715D+03 --> plasma_hash("gframe"): TA= 7.812645E-01 NSTEP= 1412 Hash code: 59274025 ->PRGCHK: bdy curvature ratio at t= 7.8308E-01 seconds is: 6.3356E-02 % MHDEQ: TG1= 0.781265 ; TG2= 0.783083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.545E-07 FluxDiff MaxDT: 1.824E-02 Avg. GS error: 4.266E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.720, target: 5.898, error: 3.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2059E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8801E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.781265 TO TG2= 0.783083 @ NSTEP 1412 GFRAME TG2 MOMENTS CHECKSUM: 3.4719226408604D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -2.57866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.32617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.25249E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1413 TA= 7.83083E-01 CPU TIME= 8.92600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.465873611110965 %check_save_state: izleft hours = 79.4472222222222 --> plasma_hash("gframe"): TA= 7.830827E-01 NSTEP= 1413 Hash code: 118586294 ->PRGCHK: bdy curvature ratio at t= 7.8490E-01 seconds is: 6.3105E-02 % MHDEQ: TG1= 0.783083 ; TG2= 0.784901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.216E-07 FluxDiff MaxDT: 1.447E-02 Avg. GS error: 4.267E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.717, target: 5.907, error: 3.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4089E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9158E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.783083 TO TG2= 0.784901 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 3.4712828843905D+03 --> plasma_hash("gframe"): TA= 7.849009E-01 NSTEP= 1414 Hash code: 21316971 ->PRGCHK: bdy curvature ratio at t= 7.8672E-01 seconds is: 6.3232E-02 % MHDEQ: TG1= 0.784901 ; TG2= 0.786719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.122E-06 FluxDiff MaxDT: 1.294E-02 Avg. GS error: 4.276E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.713, target: 5.899, error: 3.148% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3654E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9313E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.784901 TO TG2= 0.786719 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 3.4719536196567D+03 --> plasma_hash("gframe"): TA= 7.867191E-01 NSTEP= 1415 Hash code: 31687432 ->PRGCHK: bdy curvature ratio at t= 7.8854E-01 seconds is: 6.3401E-02 % MHDEQ: TG1= 0.786719 ; TG2= 0.788537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.127E-06 FluxDiff MaxDT: 1.462E-02 Avg. GS error: 4.294E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.715, target: 5.896, error: 3.068% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2706E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0035E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.786719 TO TG2= 0.788537 @ NSTEP 1415 GFRAME TG2 MOMENTS CHECKSUM: 3.4725998712925D+03 --> plasma_hash("gframe"): TA= 7.885372E-01 NSTEP= 1416 Hash code: 33473534 ->PRGCHK: bdy curvature ratio at t= 7.9036E-01 seconds is: 6.3571E-02 % MHDEQ: TG1= 0.788537 ; TG2= 0.790355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.623E-07 FluxDiff MaxDT: 1.649E-02 Avg. GS error: 4.311E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.719, target: 5.899, error: 3.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2712E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0184E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.788537 TO TG2= 0.790355 @ NSTEP 1416 GFRAME TG2 MOMENTS CHECKSUM: 3.4731762724607D+03 --> plasma_hash("gframe"): TA= 7.903554E-01 NSTEP= 1417 Hash code: 76333936 ->PRGCHK: bdy curvature ratio at t= 7.9217E-01 seconds is: 6.3742E-02 % MHDEQ: TG1= 0.790355 ; TG2= 0.792174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.840E-07 FluxDiff MaxDT: 1.438E-02 Avg. GS error: 4.320E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.717, target: 5.905, error: 3.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4257E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0229E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.790355 TO TG2= 0.792174 @ NSTEP 1417 GFRAME TG2 MOMENTS CHECKSUM: 3.4739289175625D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.57787E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.921736E-01 NSTEP= 1418 Hash code: 67929418 ->PRGCHK: bdy curvature ratio at t= 7.9399E-01 seconds is: 6.3913E-02 % MHDEQ: TG1= 0.792174 ; TG2= 0.793992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.114E-06 FluxDiff MaxDT: 1.300E-02 Avg. GS error: 4.323E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.713, target: 5.900, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3943E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0239E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.792174 TO TG2= 0.793992 @ NSTEP 1418 GFRAME TG2 MOMENTS CHECKSUM: 3.4747152676368D+03 --> plasma_hash("gframe"): TA= 7.939918E-01 NSTEP= 1419 Hash code: 7439214 ->PRGCHK: bdy curvature ratio at t= 7.9581E-01 seconds is: 6.3823E-02 % MHDEQ: TG1= 0.793992 ; TG2= 0.795810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.169E-06 FluxDiff MaxDT: 1.516E-02 Avg. GS error: 4.327E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.708, target: 5.896, error: 3.190% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2995E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0302E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.793992 TO TG2= 0.795810 @ NSTEP 1419 GFRAME TG2 MOMENTS CHECKSUM: 3.4748526016385D+03 --> plasma_hash("gframe"): TA= 7.958100E-01 NSTEP= 1420 Hash code: 19767756 ->PRGCHK: bdy curvature ratio at t= 7.9763E-01 seconds is: 6.3689E-02 % MHDEQ: TG1= 0.795810 ; TG2= 0.797628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.614E-07 FluxDiff MaxDT: 1.725E-02 Avg. GS error: 4.331E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.707, target: 5.893, error: 3.149% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4569E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0382E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.795810 TO TG2= 0.797628 @ NSTEP 1420 GFRAME TG2 MOMENTS CHECKSUM: 3.4747525612917D+03 --> plasma_hash("gframe"): TA= 7.976282E-01 NSTEP= 1421 Hash code: 59605209 ->PRGCHK: bdy curvature ratio at t= 7.9945E-01 seconds is: 6.3485E-02 % MHDEQ: TG1= 0.797628 ; TG2= 0.799446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.469E-07 FluxDiff MaxDT: 1.760E-02 Avg. GS error: 4.332E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.001% Edge Q: 5.702, target: 5.893, error: 3.235% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5214E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0447E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.797628 TO TG2= 0.799446 @ NSTEP 1421 GFRAME TG2 MOMENTS CHECKSUM: 3.4745070659635D+03 --> plasma_hash("gframe"): TA= 7.994463E-01 NSTEP= 1422 Hash code: 9434696 ->PRGCHK: bdy curvature ratio at t= 8.0126E-01 seconds is: 6.3295E-02 % MHDEQ: TG1= 0.799446 ; TG2= 0.801265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.426E-07 FluxDiff MaxDT: 1.602E-02 Avg. GS error: 4.331E-03 Plasma Current: 9.906E+05, target: 9.906E+05, error: 0.002% Edge Q: 5.694, target: 5.886, error: 3.272% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2338E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0478E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.799446 TO TG2= 0.801265 @ NSTEP 1422 GFRAME TG2 MOMENTS CHECKSUM: 3.4743513694877D+03 --> plasma_hash("gframe"): TA= 8.012645E-01 NSTEP= 1423 Hash code: 74663660 ->PRGCHK: bdy curvature ratio at t= 8.0308E-01 seconds is: 6.3119E-02 % MHDEQ: TG1= 0.801265 ; TG2= 0.803083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.042E-06 FluxDiff MaxDT: 1.572E-02 Avg. GS error: 4.332E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.685, target: 5.876, error: 3.259% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6152E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0519E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.801265 TO TG2= 0.803083 @ NSTEP 1423 GFRAME TG2 MOMENTS CHECKSUM: 3.4741269642505D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.57477E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1424 TA= 8.03083E-01 CPU TIME= 9.02300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.473100555555447 %check_save_state: izleft hours = 79.4400000000000 --> plasma_hash("gframe"): TA= 8.030827E-01 NSTEP= 1424 Hash code: 22970319 ->PRGCHK: bdy curvature ratio at t= 8.0490E-01 seconds is: 6.2955E-02 % MHDEQ: TG1= 0.803083 ; TG2= 0.804901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.009E-06 FluxDiff MaxDT: 1.533E-02 Avg. GS error: 4.330E-03 Plasma Current: 9.901E+05, target: 9.901E+05, error: 0.002% Edge Q: 5.675, target: 5.866, error: 3.269% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2504E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0504E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.803083 TO TG2= 0.804901 @ NSTEP 1424 GFRAME TG2 MOMENTS CHECKSUM: 3.4739991959994D+03 --> plasma_hash("gframe"): TA= 8.049009E-01 NSTEP= 1425 Hash code: 114672945 ->PRGCHK: bdy curvature ratio at t= 8.0672E-01 seconds is: 6.2795E-02 % MHDEQ: TG1= 0.804901 ; TG2= 0.806719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.038E-06 FluxDiff MaxDT: 1.429E-02 Avg. GS error: 4.335E-03 Plasma Current: 9.904E+05, target: 9.903E+05, error: 0.002% Edge Q: 5.670, target: 5.855, error: 3.158% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2688E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0454E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.804901 TO TG2= 0.806719 @ NSTEP 1425 GFRAME TG2 MOMENTS CHECKSUM: 3.4740916866001D+03 --> plasma_hash("gframe"): TA= 8.067191E-01 NSTEP= 1426 Hash code: 32714301 ->PRGCHK: bdy curvature ratio at t= 8.0854E-01 seconds is: 6.2631E-02 % MHDEQ: TG1= 0.806719 ; TG2= 0.808537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.031E-06 FluxDiff MaxDT: 1.210E-02 Avg. GS error: 4.359E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.001% Edge Q: 5.677, target: 5.849, error: 2.950% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7047E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0477E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.806719 TO TG2= 0.808537 @ NSTEP 1426 GFRAME TG2 MOMENTS CHECKSUM: 3.4746591531700D+03 --> plasma_hash("gframe"): TA= 8.085372E-01 NSTEP= 1427 Hash code: 44848421 ->PRGCHK: bdy curvature ratio at t= 8.1036E-01 seconds is: 6.2483E-02 % MHDEQ: TG1= 0.808537 ; TG2= 0.810355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.016E-06 FluxDiff MaxDT: 1.178E-02 Avg. GS error: 4.379E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.683, target: 5.857, error: 2.969% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7314E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0481E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.808537 TO TG2= 0.810355 @ NSTEP 1427 GFRAME TG2 MOMENTS CHECKSUM: 3.4753578931409D+03 --> plasma_hash("gframe"): TA= 8.103554E-01 NSTEP= 1428 Hash code: 94411255 ->PRGCHK: bdy curvature ratio at t= 8.1217E-01 seconds is: 6.2351E-02 % MHDEQ: TG1= 0.810355 ; TG2= 0.812174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.078E-06 FluxDiff MaxDT: 1.147E-02 Avg. GS error: 4.397E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.689, target: 5.863, error: 2.962% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7748E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0491E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.810355 TO TG2= 0.812174 @ NSTEP 1428 GFRAME TG2 MOMENTS CHECKSUM: 3.4760617582450D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.43117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.121736E-01 NSTEP= 1429 Hash code: 51884593 ->PRGCHK: bdy curvature ratio at t= 8.1399E-01 seconds is: 6.2234E-02 % MHDEQ: TG1= 0.812174 ; TG2= 0.813992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.092E-06 FluxDiff MaxDT: 1.130E-02 Avg. GS error: 4.414E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.697, target: 5.870, error: 2.959% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7336E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0499E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.812174 TO TG2= 0.813992 @ NSTEP 1429 GFRAME TG2 MOMENTS CHECKSUM: 3.4767602716479D+03 --> plasma_hash("gframe"): TA= 8.139918E-01 NSTEP= 1430 Hash code: 114958039 ->PRGCHK: bdy curvature ratio at t= 8.1581E-01 seconds is: 6.2188E-02 % MHDEQ: TG1= 0.813992 ; TG2= 0.815810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.104E-06 FluxDiff MaxDT: 1.129E-02 Avg. GS error: 4.427E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.703, target: 5.878, error: 2.977% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7072E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0509E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.813992 TO TG2= 0.815810 @ NSTEP 1430 GFRAME TG2 MOMENTS CHECKSUM: 3.4774946454980D+03 --> plasma_hash("gframe"): TA= 8.158100E-01 NSTEP= 1431 Hash code: 43915013 ->PRGCHK: bdy curvature ratio at t= 8.1763E-01 seconds is: 6.2238E-02 % MHDEQ: TG1= 0.815810 ; TG2= 0.817628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.129E-06 FluxDiff MaxDT: 1.146E-02 Avg. GS error: 4.437E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.708, target: 5.886, error: 3.008% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6818E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0503E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.815810 TO TG2= 0.817628 @ NSTEP 1431 GFRAME TG2 MOMENTS CHECKSUM: 3.4782905244000D+03 --> plasma_hash("gframe"): TA= 8.176282E-01 NSTEP= 1432 Hash code: 7858686 ->PRGCHK: bdy curvature ratio at t= 8.1945E-01 seconds is: 6.2480E-02 % MHDEQ: TG1= 0.817628 ; TG2= 0.819446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.146E-06 FluxDiff MaxDT: 1.246E-02 Avg. GS error: 4.440E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.713, target: 5.891, error: 3.026% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5534E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0464E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.817628 TO TG2= 0.819446 @ NSTEP 1432 GFRAME TG2 MOMENTS CHECKSUM: 3.4791480104738D+03 --> plasma_hash("gframe"): TA= 8.194463E-01 NSTEP= 1433 Hash code: 27331062 ->PRGCHK: bdy curvature ratio at t= 8.2126E-01 seconds is: 6.2793E-02 % MHDEQ: TG1= 0.819446 ; TG2= 0.821265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.043E-06 FluxDiff MaxDT: 1.447E-02 Avg. GS error: 4.447E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.721, target: 5.898, error: 2.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4282E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0343E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.819446 TO TG2= 0.821265 @ NSTEP 1433 GFRAME TG2 MOMENTS CHECKSUM: 3.4798908455070D+03 --> plasma_hash("gframe"): TA= 8.212645E-01 NSTEP= 1434 Hash code: 110640555 ->PRGCHK: bdy curvature ratio at t= 8.2308E-01 seconds is: 6.3116E-02 % MHDEQ: TG1= 0.821265 ; TG2= 0.823083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.117E-07 FluxDiff MaxDT: 1.557E-02 Avg. GS error: 4.649E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.730, target: 5.909, error: 3.031% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5261E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0210E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.821265 TO TG2= 0.823083 @ NSTEP 1434 GFRAME TG2 MOMENTS CHECKSUM: 3.4806360489299D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.42887E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1435 TA= 8.23083E-01 CPU TIME= 8.98300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.480944166666632 %check_save_state: izleft hours = 79.4322222222222 --> plasma_hash("gframe"): TA= 8.230827E-01 NSTEP= 1435 Hash code: 6661270 ->PRGCHK: bdy curvature ratio at t= 8.2490E-01 seconds is: 6.3448E-02 % MHDEQ: TG1= 0.823083 ; TG2= 0.824901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.001E-07 FluxDiff MaxDT: 1.372E-02 Avg. GS error: 4.652E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.732, target: 5.918, error: 3.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5939E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0152E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.823083 TO TG2= 0.824901 @ NSTEP 1435 GFRAME TG2 MOMENTS CHECKSUM: 3.4815272004881D+03 --> plasma_hash("gframe"): TA= 8.249009E-01 NSTEP= 1436 Hash code: 7002845 ->PRGCHK: bdy curvature ratio at t= 8.2672E-01 seconds is: 6.3389E-02 % MHDEQ: TG1= 0.824901 ; TG2= 0.826719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.031E-06 FluxDiff MaxDT: 1.266E-02 Avg. GS error: 4.648E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.733, target: 5.918, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5555E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0080E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.824901 TO TG2= 0.826719 @ NSTEP 1436 GFRAME TG2 MOMENTS CHECKSUM: 3.4825560251206D+03 --> plasma_hash("gframe"): TA= 8.267191E-01 NSTEP= 1437 Hash code: 115325656 ->PRGCHK: bdy curvature ratio at t= 8.2854E-01 seconds is: 6.3454E-02 % MHDEQ: TG1= 0.826719 ; TG2= 0.828537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.074E-06 FluxDiff MaxDT: 1.517E-02 Avg. GS error: 4.646E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.733, target: 5.919, error: 3.143% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2385E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0019E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.826719 TO TG2= 0.828537 @ NSTEP 1437 GFRAME TG2 MOMENTS CHECKSUM: 3.4827291738767D+03 --> plasma_hash("gframe"): TA= 8.285372E-01 NSTEP= 1438 Hash code: 98271218 ->PRGCHK: bdy curvature ratio at t= 8.3036E-01 seconds is: 6.3621E-02 % MHDEQ: TG1= 0.828537 ; TG2= 0.830355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.383E-07 FluxDiff MaxDT: 1.708E-02 Avg. GS error: 4.650E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.002% Edge Q: 5.734, target: 5.921, error: 3.159% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2067E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9171E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.828537 TO TG2= 0.830355 @ NSTEP 1438 GFRAME TG2 MOMENTS CHECKSUM: 3.4826097790279D+03 --> plasma_hash("gframe"): TA= 8.303554E-01 NSTEP= 1439 Hash code: 84608075 ->PRGCHK: bdy curvature ratio at t= 8.3217E-01 seconds is: 6.3390E-02 % MHDEQ: TG1= 0.830355 ; TG2= 0.832174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.972E-07 FluxDiff MaxDT: 1.694E-02 Avg. GS error: 4.651E-03 Plasma Current: 9.920E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.729, target: 5.922, error: 3.258% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2373E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8554E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.830355 TO TG2= 0.832174 @ NSTEP 1439 GFRAME TG2 MOMENTS CHECKSUM: 3.4822289655074D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.98203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.48693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.93584E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.321736E-01 NSTEP= 1440 Hash code: 36648247 ->PRGCHK: bdy curvature ratio at t= 8.3399E-01 seconds is: 6.3129E-02 % MHDEQ: TG1= 0.832174 ; TG2= 0.833992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.149E-07 FluxDiff MaxDT: 1.608E-02 Avg. GS error: 4.651E-03 Plasma Current: 9.918E+05, target: 9.917E+05, error: 0.002% Edge Q: 5.723, target: 5.916, error: 3.260% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2371E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7353E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.832174 TO TG2= 0.833992 @ NSTEP 1440 GFRAME TG2 MOMENTS CHECKSUM: 3.4818677323768D+03 --> plasma_hash("gframe"): TA= 8.339918E-01 NSTEP= 1441 Hash code: 25476597 ->PRGCHK: bdy curvature ratio at t= 8.3581E-01 seconds is: 6.2880E-02 % MHDEQ: TG1= 0.833992 ; TG2= 0.835810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.215E-07 FluxDiff MaxDT: 1.839E-02 Avg. GS error: 4.657E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.001% Edge Q: 5.721, target: 5.909, error: 3.183% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6224E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6363E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.833992 TO TG2= 0.835810 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 3.4813417889676D+03 --> plasma_hash("gframe"): TA= 8.358100E-01 NSTEP= 1442 Hash code: 29812205 ->PRGCHK: bdy curvature ratio at t= 8.3763E-01 seconds is: 6.2652E-02 % MHDEQ: TG1= 0.835810 ; TG2= 0.837628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.919E-07 FluxDiff MaxDT: 1.753E-02 Avg. GS error: 4.656E-03 Plasma Current: 9.906E+05, target: 9.905E+05, error: 0.002% Edge Q: 5.714, target: 5.909, error: 3.284% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2369E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6704E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.835810 TO TG2= 0.837628 @ NSTEP 1442 GFRAME TG2 MOMENTS CHECKSUM: 3.4809544815524D+03 --> plasma_hash("gframe"): TA= 8.376282E-01 NSTEP= 1443 Hash code: 24783561 ->PRGCHK: bdy curvature ratio at t= 8.3945E-01 seconds is: 6.2502E-02 % MHDEQ: TG1= 0.837628 ; TG2= 0.839446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.086E-07 FluxDiff MaxDT: 1.342E-02 Avg. GS error: 4.647E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.701, target: 5.898, error: 3.342% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3373E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6897E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.837628 TO TG2= 0.839446 @ NSTEP 1443 GFRAME TG2 MOMENTS CHECKSUM: 3.4808398779856D+03 --> plasma_hash("gframe"): TA= 8.394463E-01 NSTEP= 1444 Hash code: 87567681 ->PRGCHK: bdy curvature ratio at t= 8.4126E-01 seconds is: 6.2622E-02 % MHDEQ: TG1= 0.839446 ; TG2= 0.841265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.226E-06 FluxDiff MaxDT: 1.135E-02 Avg. GS error: 4.641E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.693, target: 5.881, error: 3.208% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3960E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7215E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.839446 TO TG2= 0.841265 @ NSTEP 1444 GFRAME TG2 MOMENTS CHECKSUM: 3.4811326396645D+03 --> plasma_hash("gframe"): TA= 8.412645E-01 NSTEP= 1445 Hash code: 79748887 ->PRGCHK: bdy curvature ratio at t= 8.4308E-01 seconds is: 6.2744E-02 % MHDEQ: TG1= 0.841265 ; TG2= 0.843083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.310E-06 FluxDiff MaxDT: 1.228E-02 Avg. GS error: 4.641E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.692, target: 5.871, error: 3.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2720E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7024E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.841265 TO TG2= 0.843083 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 3.4813055367616D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.98158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.47864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.92808E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1446 TA= 8.43083E-01 CPU TIME= 8.93300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.488110277777650 %check_save_state: izleft hours = 79.4250000000000 --> plasma_hash("gframe"): TA= 8.430827E-01 NSTEP= 1446 Hash code: 66233548 ->PRGCHK: bdy curvature ratio at t= 8.4490E-01 seconds is: 6.2870E-02 % MHDEQ: TG1= 0.843083 ; TG2= 0.844901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.031E-06 FluxDiff MaxDT: 1.366E-02 Avg. GS error: 4.647E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.696, target: 5.873, error: 3.019% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2765E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6388E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.843083 TO TG2= 0.844901 @ NSTEP 1446 GFRAME TG2 MOMENTS CHECKSUM: 3.4813807864610D+03 --> plasma_hash("gframe"): TA= 8.449009E-01 NSTEP= 1447 Hash code: 20289144 ->PRGCHK: bdy curvature ratio at t= 8.4672E-01 seconds is: 6.2998E-02 % MHDEQ: TG1= 0.844901 ; TG2= 0.846719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.249E-07 FluxDiff MaxDT: 1.315E-02 Avg. GS error: 4.648E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.697, target: 5.879, error: 3.083% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3922E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6427E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.844901 TO TG2= 0.846719 @ NSTEP 1447 GFRAME TG2 MOMENTS CHECKSUM: 3.4813357843849D+03 --> plasma_hash("gframe"): TA= 8.467191E-01 NSTEP= 1448 Hash code: 28067579 ->PRGCHK: bdy curvature ratio at t= 8.4854E-01 seconds is: 6.3138E-02 % MHDEQ: TG1= 0.846719 ; TG2= 0.848537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.093E-06 FluxDiff MaxDT: 1.230E-02 Avg. GS error: 4.644E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.695, target: 5.879, error: 3.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3791E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7016E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.846719 TO TG2= 0.848537 @ NSTEP 1448 GFRAME TG2 MOMENTS CHECKSUM: 3.4814168440649D+03 --> plasma_hash("gframe"): TA= 8.485372E-01 NSTEP= 1449 Hash code: 52638284 ->PRGCHK: bdy curvature ratio at t= 8.5036E-01 seconds is: 6.3307E-02 % MHDEQ: TG1= 0.848537 ; TG2= 0.850355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.190E-06 FluxDiff MaxDT: 1.272E-02 Avg. GS error: 4.639E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.001% Edge Q: 5.696, target: 5.876, error: 3.071% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3322E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7088E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.848537 TO TG2= 0.850355 @ NSTEP 1449 GFRAME TG2 MOMENTS CHECKSUM: 3.4814972342342D+03 --> plasma_hash("gframe"): TA= 8.503554E-01 NSTEP= 1450 Hash code: 30259045 ->PRGCHK: bdy curvature ratio at t= 8.5217E-01 seconds is: 6.3514E-02 % MHDEQ: TG1= 0.850355 ; TG2= 0.852174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.058E-06 FluxDiff MaxDT: 1.450E-02 Avg. GS error: 4.631E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.701, target: 5.878, error: 3.013% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2708E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6650E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.850355 TO TG2= 0.852174 @ NSTEP 1450 GFRAME TG2 MOMENTS CHECKSUM: 3.4815492367258D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.43249E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.521736E-01 NSTEP= 1451 Hash code: 4087535 ->PRGCHK: bdy curvature ratio at t= 8.5399E-01 seconds is: 6.3747E-02 % MHDEQ: TG1= 0.852174 ; TG2= 0.853992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.504E-07 FluxDiff MaxDT: 1.569E-02 Avg. GS error: 4.625E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.706, target: 5.885, error: 3.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3583E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5741E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.852174 TO TG2= 0.853992 @ NSTEP 1451 GFRAME TG2 MOMENTS CHECKSUM: 3.4816742890873D+03 --> plasma_hash("gframe"): TA= 8.539918E-01 NSTEP= 1452 Hash code: 70218444 ->PRGCHK: bdy curvature ratio at t= 8.5581E-01 seconds is: 6.3982E-02 % MHDEQ: TG1= 0.853992 ; TG2= 0.855810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.314E-07 FluxDiff MaxDT: 1.511E-02 Avg. GS error: 4.620E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.002% Edge Q: 5.709, target: 5.892, error: 3.108% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4215E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5552E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.853992 TO TG2= 0.855810 @ NSTEP 1452 GFRAME TG2 MOMENTS CHECKSUM: 3.4818596554425D+03 --> plasma_hash("gframe"): TA= 8.558100E-01 NSTEP= 1453 Hash code: 122918654 ->PRGCHK: bdy curvature ratio at t= 8.5763E-01 seconds is: 6.4219E-02 % MHDEQ: TG1= 0.855810 ; TG2= 0.857628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.229E-07 FluxDiff MaxDT: 1.445E-02 Avg. GS error: 4.613E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.709, target: 5.893, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4222E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5519E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.855810 TO TG2= 0.857628 @ NSTEP 1453 GFRAME TG2 MOMENTS CHECKSUM: 3.4820823744744D+03 --> plasma_hash("gframe"): TA= 8.576282E-01 NSTEP= 1454 Hash code: 116336250 ->PRGCHK: bdy curvature ratio at t= 8.5945E-01 seconds is: 6.4457E-02 % MHDEQ: TG1= 0.857628 ; TG2= 0.859446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.504E-07 FluxDiff MaxDT: 1.563E-02 Avg. GS error: 4.616E-03 Plasma Current: 9.948E+05, target: 9.947E+05, error: 0.001% Edge Q: 5.712, target: 5.893, error: 3.068% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3258E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5251E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.857628 TO TG2= 0.859446 @ NSTEP 1454 GFRAME TG2 MOMENTS CHECKSUM: 3.4822199296039D+03 --> plasma_hash("gframe"): TA= 8.594463E-01 NSTEP= 1455 Hash code: 75261190 ->PRGCHK: bdy curvature ratio at t= 8.6126E-01 seconds is: 6.4476E-02 % MHDEQ: TG1= 0.859446 ; TG2= 0.861265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.647E-07 FluxDiff MaxDT: 1.831E-02 Avg. GS error: 4.619E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.716, target: 5.899, error: 3.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2622E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4994E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.859446 TO TG2= 0.861265 @ NSTEP 1455 GFRAME TG2 MOMENTS CHECKSUM: 3.4817193475989D+03 --> plasma_hash("gframe"): TA= 8.612645E-01 NSTEP= 1456 Hash code: 30956347 ->PRGCHK: bdy curvature ratio at t= 8.6308E-01 seconds is: 6.4378E-02 % MHDEQ: TG1= 0.861265 ; TG2= 0.863083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.560E-07 FluxDiff MaxDT: 1.864E-02 Avg. GS error: 4.624E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.718, target: 5.904, error: 3.149% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2602E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4864E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.861265 TO TG2= 0.863083 @ NSTEP 1456 GFRAME TG2 MOMENTS CHECKSUM: 3.4809486486711D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.43303E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1457 TA= 8.63083E-01 CPU TIME= 8.92900E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495173055555142 %check_save_state: izleft hours = 79.4177777777778 --> plasma_hash("gframe"): TA= 8.630827E-01 NSTEP= 1457 Hash code: 73938267 ->PRGCHK: bdy curvature ratio at t= 8.6490E-01 seconds is: 6.4133E-02 % MHDEQ: TG1= 0.863083 ; TG2= 0.864901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.025E-07 FluxDiff MaxDT: 1.662E-02 Avg. GS error: 4.627E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.715, target: 5.905, error: 3.223% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3218E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5104E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.863083 TO TG2= 0.864901 @ NSTEP 1457 GFRAME TG2 MOMENTS CHECKSUM: 3.4798818457236D+03 --> plasma_hash("gframe"): TA= 8.649009E-01 NSTEP= 1458 Hash code: 62851201 ->PRGCHK: bdy curvature ratio at t= 8.6672E-01 seconds is: 6.3891E-02 % MHDEQ: TG1= 0.864901 ; TG2= 0.866719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.473E-07 FluxDiff MaxDT: 1.635E-02 Avg. GS error: 4.634E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.712, target: 5.899, error: 3.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2576E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4925E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.864901 TO TG2= 0.866719 @ NSTEP 1458 GFRAME TG2 MOMENTS CHECKSUM: 3.4789755351411D+03 --> plasma_hash("gframe"): TA= 8.667191E-01 NSTEP= 1459 Hash code: 66213779 ->PRGCHK: bdy curvature ratio at t= 8.6854E-01 seconds is: 6.3652E-02 % MHDEQ: TG1= 0.866719 ; TG2= 0.868537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.640E-07 FluxDiff MaxDT: 1.742E-02 Avg. GS error: 4.640E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.712, target: 5.898, error: 3.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2570E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4470E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.866719 TO TG2= 0.868537 @ NSTEP 1459 GFRAME TG2 MOMENTS CHECKSUM: 3.4779661858865D+03 --> plasma_hash("gframe"): TA= 8.685372E-01 NSTEP= 1460 Hash code: 92701507 ->PRGCHK: bdy curvature ratio at t= 8.7036E-01 seconds is: 6.3427E-02 % MHDEQ: TG1= 0.868537 ; TG2= 0.870355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.093E-07 FluxDiff MaxDT: 1.871E-02 Avg. GS error: 4.645E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.712, target: 5.897, error: 3.144% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2275E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4066E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.868537 TO TG2= 0.870355 @ NSTEP 1460 GFRAME TG2 MOMENTS CHECKSUM: 3.4770154363735D+03 --> plasma_hash("gframe"): TA= 8.703554E-01 NSTEP= 1461 Hash code: 90851001 ->PRGCHK: bdy curvature ratio at t= 8.7217E-01 seconds is: 6.3233E-02 % MHDEQ: TG1= 0.870355 ; TG2= 0.872174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.608E-07 FluxDiff MaxDT: 1.890E-02 Avg. GS error: 4.648E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.711, target: 5.898, error: 3.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2512E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3681E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.870355 TO TG2= 0.872174 @ NSTEP 1461 GFRAME TG2 MOMENTS CHECKSUM: 3.4761908308433D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.40026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -1.21672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.32733E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.721736E-01 NSTEP= 1462 Hash code: 119578368 ->PRGCHK: bdy curvature ratio at t= 8.7399E-01 seconds is: 6.3513E-02 % MHDEQ: TG1= 0.872174 ; TG2= 0.873992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.897E-07 FluxDiff MaxDT: 1.621E-02 Avg. GS error: 4.655E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.714, target: 5.896, error: 3.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5122E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2879E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.872174 TO TG2= 0.873992 @ NSTEP 1462 GFRAME TG2 MOMENTS CHECKSUM: 3.4773827379518D+03 --> plasma_hash("gframe"): TA= 8.739918E-01 NSTEP= 1463 Hash code: 39309401 ->PRGCHK: bdy curvature ratio at t= 8.7581E-01 seconds is: 6.3797E-02 % MHDEQ: TG1= 0.873992 ; TG2= 0.875810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.956E-07 FluxDiff MaxDT: 1.719E-02 Avg. GS error: 4.661E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.719, target: 5.899, error: 3.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4400E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2200E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.873992 TO TG2= 0.875810 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 3.4785045155605D+03 --> plasma_hash("gframe"): TA= 8.758100E-01 NSTEP= 1464 Hash code: 77467301 ->PRGCHK: bdy curvature ratio at t= 8.7763E-01 seconds is: 6.4085E-02 % MHDEQ: TG1= 0.875810 ; TG2= 0.877628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.327E-07 FluxDiff MaxDT: 1.775E-02 Avg. GS error: 4.667E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.001% Edge Q: 5.726, target: 5.906, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4807E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1563E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.875810 TO TG2= 0.877628 @ NSTEP 1464 GFRAME TG2 MOMENTS CHECKSUM: 3.4796271504326D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1464 TA= 8.75810E-01 CPU TIME= 9.00300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 8.776282E-01 NSTEP= 1465 Hash code: 107555163 ->PRGCHK: bdy curvature ratio at t= 8.7945E-01 seconds is: 6.4378E-02 % MHDEQ: TG1= 0.877628 ; TG2= 0.879446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.330E-07 FluxDiff MaxDT: 1.577E-02 Avg. GS error: 4.669E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.731, target: 5.914, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5350E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1055E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.877628 TO TG2= 0.879446 @ NSTEP 1465 GFRAME TG2 MOMENTS CHECKSUM: 3.4809033876601D+03 --> plasma_hash("gframe"): TA= 8.794463E-01 NSTEP= 1466 Hash code: 109710113 ->PRGCHK: bdy curvature ratio at t= 8.8126E-01 seconds is: 6.4651E-02 % MHDEQ: TG1= 0.879446 ; TG2= 0.881265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.690E-07 FluxDiff MaxDT: 1.341E-02 Avg. GS error: 4.664E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.730, target: 5.917, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5370E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0765E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.879446 TO TG2= 0.881265 @ NSTEP 1466 GFRAME TG2 MOMENTS CHECKSUM: 3.4821496645905D+03 --> plasma_hash("gframe"): TA= 8.812645E-01 NSTEP= 1467 Hash code: 79137986 ->PRGCHK: bdy curvature ratio at t= 8.8308E-01 seconds is: 6.4701E-02 % MHDEQ: TG1= 0.881265 ; TG2= 0.883083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.810E-07 FluxDiff MaxDT: 1.543E-02 Avg. GS error: 4.662E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.001% Edge Q: 5.729, target: 5.914, error: 3.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2210E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0599E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.881265 TO TG2= 0.883083 @ NSTEP 1467 GFRAME TG2 MOMENTS CHECKSUM: 3.4822152648744D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.22756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.98183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.28452E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1468 TA= 8.83083E-01 CPU TIME= 8.95500E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.502397777777560 %check_save_state: izleft hours = 79.4105555555556 --> plasma_hash("gframe"): TA= 8.830827E-01 NSTEP= 1468 Hash code: 27143318 ->PRGCHK: bdy curvature ratio at t= 8.8490E-01 seconds is: 6.4554E-02 % MHDEQ: TG1= 0.883083 ; TG2= 0.884901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.914E-07 FluxDiff MaxDT: 2.101E-02 Avg. GS error: 4.675E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.731, target: 5.917, error: 3.147% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4422E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0021E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.883083 TO TG2= 0.884901 @ NSTEP 1468 GFRAME TG2 MOMENTS CHECKSUM: 3.4811685814641D+03 --> plasma_hash("gframe"): TA= 8.849009E-01 NSTEP= 1469 Hash code: 21722659 ->PRGCHK: bdy curvature ratio at t= 8.8672E-01 seconds is: 6.4174E-02 % MHDEQ: TG1= 0.884901 ; TG2= 0.886719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.115E-07 FluxDiff MaxDT: 2.025E-02 Avg. GS error: 4.680E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.001% Edge Q: 5.724, target: 5.920, error: 3.325% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7212E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0541E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.884901 TO TG2= 0.886719 @ NSTEP 1469 GFRAME TG2 MOMENTS CHECKSUM: 3.4788956765790D+03 --> plasma_hash("gframe"): TA= 8.867191E-01 NSTEP= 1470 Hash code: 99490574 ->PRGCHK: bdy curvature ratio at t= 8.8854E-01 seconds is: 6.3805E-02 % MHDEQ: TG1= 0.886719 ; TG2= 0.888537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.036E-07 FluxDiff MaxDT: 1.461E-02 Avg. GS error: 4.676E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.706, target: 5.910, error: 3.455% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6542E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0896E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.886719 TO TG2= 0.888537 @ NSTEP 1470 GFRAME TG2 MOMENTS CHECKSUM: 3.4769395066123D+03 --> plasma_hash("gframe"): TA= 8.885372E-01 NSTEP= 1471 Hash code: 8758339 ->PRGCHK: bdy curvature ratio at t= 8.9036E-01 seconds is: 6.3447E-02 % MHDEQ: TG1= 0.888537 ; TG2= 0.890355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.071E-06 FluxDiff MaxDT: 1.431E-02 Avg. GS error: 4.667E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.692, target: 5.886, error: 3.307% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7831E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1414E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.888537 TO TG2= 0.890355 @ NSTEP 1471 GFRAME TG2 MOMENTS CHECKSUM: 3.4748382242065D+03 --> plasma_hash("gframe"): TA= 8.903554E-01 NSTEP= 1472 Hash code: 90719903 ->PRGCHK: bdy curvature ratio at t= 8.9217E-01 seconds is: 6.3099E-02 % MHDEQ: TG1= 0.890355 ; TG2= 0.892174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.110E-07 FluxDiff MaxDT: 2.034E-02 Avg. GS error: 4.671E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.689, target: 5.874, error: 3.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8119E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1459E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.890355 TO TG2= 0.892174 @ NSTEP 1472 GFRAME TG2 MOMENTS CHECKSUM: 3.4724908013564D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.19946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 8.11548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 9.62791E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.921736E-01 NSTEP= 1473 Hash code: 27452456 ->PRGCHK: bdy curvature ratio at t= 8.9399E-01 seconds is: 6.2979E-02 % MHDEQ: TG1= 0.892174 ; TG2= 0.893992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.927E-07 FluxDiff MaxDT: 2.200E-02 Avg. GS error: 4.683E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.003% Edge Q: 5.692, target: 5.874, error: 3.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2195E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1135E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.892174 TO TG2= 0.893992 @ NSTEP 1473 GFRAME TG2 MOMENTS CHECKSUM: 3.4716453189032D+03 --> plasma_hash("gframe"): TA= 8.939918E-01 NSTEP= 1474 Hash code: 86596993 ->PRGCHK: bdy curvature ratio at t= 8.9581E-01 seconds is: 6.3079E-02 % MHDEQ: TG1= 0.893992 ; TG2= 0.895810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.002E-07 FluxDiff MaxDT: 1.386E-02 Avg. GS error: 4.689E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.002% Edge Q: 5.690, target: 5.877, error: 3.180% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5328E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1092E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.893992 TO TG2= 0.895810 @ NSTEP 1474 GFRAME TG2 MOMENTS CHECKSUM: 3.4724384144052D+03 --> plasma_hash("gframe"): TA= 8.958100E-01 NSTEP= 1475 Hash code: 80764107 ->PRGCHK: bdy curvature ratio at t= 8.9763E-01 seconds is: 6.3345E-02 % MHDEQ: TG1= 0.895810 ; TG2= 0.897628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.112E-06 FluxDiff MaxDT: 1.200E-02 Avg. GS error: 4.693E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 5.691, target: 5.868, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8353E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1002E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.895810 TO TG2= 0.897628 @ NSTEP 1475 GFRAME TG2 MOMENTS CHECKSUM: 3.4743361256873D+03 --> plasma_hash("gframe"): TA= 8.976282E-01 NSTEP= 1476 Hash code: 6049553 ->PRGCHK: bdy curvature ratio at t= 8.9945E-01 seconds is: 6.3645E-02 % MHDEQ: TG1= 0.897628 ; TG2= 0.899446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.019E-06 FluxDiff MaxDT: 1.440E-02 Avg. GS error: 4.704E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.704, target: 5.872, error: 2.857% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8371E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0563E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.897628 TO TG2= 0.899446 @ NSTEP 1476 GFRAME TG2 MOMENTS CHECKSUM: 3.4761782844284D+03 --> plasma_hash("gframe"): TA= 8.994463E-01 NSTEP= 1477 Hash code: 27292749 ->PRGCHK: bdy curvature ratio at t= 9.0126E-01 seconds is: 6.3950E-02 % MHDEQ: TG1= 0.899446 ; TG2= 0.901265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.660E-07 FluxDiff MaxDT: 1.645E-02 Avg. GS error: 4.717E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.720, target: 5.890, error: 2.886% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9239E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9928E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.899446 TO TG2= 0.901265 @ NSTEP 1477 GFRAME TG2 MOMENTS CHECKSUM: 3.4780025106462D+03 --> plasma_hash("gframe"): TA= 9.012645E-01 NSTEP= 1478 Hash code: 118078367 ->PRGCHK: bdy curvature ratio at t= 9.0308E-01 seconds is: 6.4253E-02 % MHDEQ: TG1= 0.901265 ; TG2= 0.903083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.383E-07 FluxDiff MaxDT: 1.359E-02 Avg. GS error: 4.720E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.724, target: 5.907, error: 3.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8606E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9770E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.901265 TO TG2= 0.903083 @ NSTEP 1478 GFRAME TG2 MOMENTS CHECKSUM: 3.4799874838033D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.19464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 8.09949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 9.60894E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1479 TA= 9.03083E-01 CPU TIME= 9.04300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.510634166666705 %check_save_state: izleft hours = 79.4025000000000 --> plasma_hash("gframe"): TA= 9.030827E-01 NSTEP= 1479 Hash code: 75982738 ->PRGCHK: bdy curvature ratio at t= 9.0490E-01 seconds is: 6.4553E-02 % MHDEQ: TG1= 0.903083 ; TG2= 0.904901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.035E-06 FluxDiff MaxDT: 1.252E-02 Avg. GS error: 4.712E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.724, target: 5.907, error: 3.097% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8256E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0071E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.903083 TO TG2= 0.904901 @ NSTEP 1479 GFRAME TG2 MOMENTS CHECKSUM: 3.4819757133378D+03 --> plasma_hash("gframe"): TA= 9.049009E-01 NSTEP= 1480 Hash code: 98424742 ->PRGCHK: bdy curvature ratio at t= 9.0672E-01 seconds is: 6.4375E-02 % MHDEQ: TG1= 0.904901 ; TG2= 0.906719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.003E-06 FluxDiff MaxDT: 2.105E-02 Avg. GS error: 4.712E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.726, target: 5.908, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4692E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9818E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.904901 TO TG2= 0.906719 @ NSTEP 1480 GFRAME TG2 MOMENTS CHECKSUM: 3.4809262332358D+03 --> plasma_hash("gframe"): TA= 9.067191E-01 NSTEP= 1481 Hash code: 90469051 ->PRGCHK: bdy curvature ratio at t= 9.0854E-01 seconds is: 6.4146E-02 % MHDEQ: TG1= 0.906719 ; TG2= 0.908537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.613E-07 FluxDiff MaxDT: 3.452E-02 Avg. GS error: 4.724E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.732, target: 5.917, error: 3.128% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4373E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9687E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.906719 TO TG2= 0.908537 @ NSTEP 1481 GFRAME TG2 MOMENTS CHECKSUM: 3.4795156122614D+03 --> plasma_hash("gframe"): TA= 9.085372E-01 NSTEP= 1482 Hash code: 59470845 ->PRGCHK: bdy curvature ratio at t= 9.1036E-01 seconds is: 6.3920E-02 % MHDEQ: TG1= 0.908537 ; TG2= 0.910355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.730E-07 FluxDiff MaxDT: 2.200E-02 Avg. GS error: 4.723E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.002% Edge Q: 5.727, target: 5.923, error: 3.315% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3744E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9617E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.908537 TO TG2= 0.910355 @ NSTEP 1482 GFRAME TG2 MOMENTS CHECKSUM: 3.4784317238792D+03 --> plasma_hash("gframe"): TA= 9.103554E-01 NSTEP= 1483 Hash code: 55269975 ->PRGCHK: bdy curvature ratio at t= 9.1217E-01 seconds is: 6.3697E-02 % MHDEQ: TG1= 0.910355 ; TG2= 0.912174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.501E-07 FluxDiff MaxDT: 1.400E-02 Avg. GS error: 4.712E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.003% Edge Q: 5.712, target: 5.912, error: 3.392% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3731E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9963E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.910355 TO TG2= 0.912174 @ NSTEP 1483 GFRAME TG2 MOMENTS CHECKSUM: 3.4775615572864D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 2.50132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.25066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.25066E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.121736E-01 NSTEP= 1484 Hash code: 112242645 ->PRGCHK: bdy curvature ratio at t= 9.1399E-01 seconds is: 6.3477E-02 % MHDEQ: TG1= 0.912174 ; TG2= 0.913992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.081E-06 FluxDiff MaxDT: 1.626E-02 Avg. GS error: 4.709E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.708, target: 5.892, error: 3.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5546E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9962E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.912174 TO TG2= 0.913992 @ NSTEP 1484 GFRAME TG2 MOMENTS CHECKSUM: 3.4764311717824D+03 --> plasma_hash("gframe"): TA= 9.139918E-01 NSTEP= 1485 Hash code: 57309469 ->PRGCHK: bdy curvature ratio at t= 9.1581E-01 seconds is: 6.3392E-02 % MHDEQ: TG1= 0.913992 ; TG2= 0.915810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.641E-07 FluxDiff MaxDT: 2.446E-02 Avg. GS error: 4.716E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.715, target: 5.894, error: 3.035% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4032E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9575E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.913992 TO TG2= 0.915810 @ NSTEP 1485 GFRAME TG2 MOMENTS CHECKSUM: 3.4757183783022D+03 --> plasma_hash("gframe"): TA= 9.158100E-01 NSTEP= 1486 Hash code: 100976030 ->PRGCHK: bdy curvature ratio at t= 9.1763E-01 seconds is: 6.3389E-02 % MHDEQ: TG1= 0.915810 ; TG2= 0.917628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.166E-07 FluxDiff MaxDT: 2.068E-02 Avg. GS error: 4.720E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.002% Edge Q: 5.715, target: 5.903, error: 3.175% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2771E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9487E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.915810 TO TG2= 0.917628 @ NSTEP 1486 GFRAME TG2 MOMENTS CHECKSUM: 3.4755182150628D+03 --> plasma_hash("gframe"): TA= 9.176282E-01 NSTEP= 1487 Hash code: 64717033 ->PRGCHK: bdy curvature ratio at t= 9.1945E-01 seconds is: 6.3559E-02 % MHDEQ: TG1= 0.917628 ; TG2= 0.919446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.922E-07 FluxDiff MaxDT: 1.420E-02 Avg. GS error: 4.714E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.705, target: 5.900, error: 3.299% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4314E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9352E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.917628 TO TG2= 0.919446 @ NSTEP 1487 GFRAME TG2 MOMENTS CHECKSUM: 3.4763311609735D+03 --> plasma_hash("gframe"): TA= 9.194463E-01 NSTEP= 1488 Hash code: 15356520 ->PRGCHK: bdy curvature ratio at t= 9.2126E-01 seconds is: 6.3729E-02 % MHDEQ: TG1= 0.919446 ; TG2= 0.921265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.104E-06 FluxDiff MaxDT: 1.349E-02 Avg. GS error: 4.705E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.002% Edge Q: 5.697, target: 5.884, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2645E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9342E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.919446 TO TG2= 0.921265 @ NSTEP 1488 GFRAME TG2 MOMENTS CHECKSUM: 3.4770525883944D+03 --> plasma_hash("gframe"): TA= 9.212645E-01 NSTEP= 1489 Hash code: 83455347 ->PRGCHK: bdy curvature ratio at t= 9.2308E-01 seconds is: 6.3901E-02 % MHDEQ: TG1= 0.921265 ; TG2= 0.923083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.075E-07 FluxDiff MaxDT: 1.818E-02 Avg. GS error: 4.709E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.700, target: 5.878, error: 3.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2787E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9193E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.921265 TO TG2= 0.923083 @ NSTEP 1489 GFRAME TG2 MOMENTS CHECKSUM: 3.4775199981275D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 2.50155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.25078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.25078E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1490 TA= 9.23083E-01 CPU TIME= 9.02300E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.517984166666565 %check_save_state: izleft hours = 79.3950000000000 --> plasma_hash("gframe"): TA= 9.230827E-01 NSTEP= 1490 Hash code: 27971976 ->PRGCHK: bdy curvature ratio at t= 9.2490E-01 seconds is: 6.4073E-02 % MHDEQ: TG1= 0.923083 ; TG2= 0.924901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.891E-07 FluxDiff MaxDT: 1.933E-02 Avg. GS error: 4.715E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.702, target: 5.884, error: 3.101% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2228E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9026E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.923083 TO TG2= 0.924901 @ NSTEP 1490 GFRAME TG2 MOMENTS CHECKSUM: 3.4780167981560D+03 --> plasma_hash("gframe"): TA= 9.249009E-01 NSTEP= 1491 Hash code: 33155995 ->PRGCHK: bdy curvature ratio at t= 9.2672E-01 seconds is: 6.4125E-02 % MHDEQ: TG1= 0.924901 ; TG2= 0.926719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.010E-07 FluxDiff MaxDT: 1.734E-02 Avg. GS error: 4.721E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.698, target: 5.885, error: 3.183% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2791E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8944E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.924901 TO TG2= 0.926719 @ NSTEP 1491 GFRAME TG2 MOMENTS CHECKSUM: 3.4782378680447D+03 --> plasma_hash("gframe"): TA= 9.267191E-01 NSTEP= 1492 Hash code: 101850518 ->PRGCHK: bdy curvature ratio at t= 9.2854E-01 seconds is: 6.3953E-02 % MHDEQ: TG1= 0.926719 ; TG2= 0.928537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.062E-07 FluxDiff MaxDT: 1.810E-02 Avg. GS error: 4.732E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.003% Edge Q: 5.695, target: 5.880, error: 3.149% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1245E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8948E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.926719 TO TG2= 0.928537 @ NSTEP 1492 GFRAME TG2 MOMENTS CHECKSUM: 3.4777361420473D+03 --> plasma_hash("gframe"): TA= 9.285372E-01 NSTEP= 1493 Hash code: 98396298 ->PRGCHK: bdy curvature ratio at t= 9.3036E-01 seconds is: 6.3676E-02 % MHDEQ: TG1= 0.928537 ; TG2= 0.930355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.463E-07 FluxDiff MaxDT: 2.507E-02 Avg. GS error: 4.752E-03 Plasma Current: 9.923E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.699, target: 5.878, error: 3.057% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4958E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8887E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.928537 TO TG2= 0.930355 @ NSTEP 1493 GFRAME TG2 MOMENTS CHECKSUM: 3.4766819520063D+03 --> plasma_hash("gframe"): TA= 9.303554E-01 NSTEP= 1494 Hash code: 98730490 ->PRGCHK: bdy curvature ratio at t= 9.3217E-01 seconds is: 6.3357E-02 % MHDEQ: TG1= 0.930355 ; TG2= 0.932174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.103E-07 FluxDiff MaxDT: 2.518E-02 Avg. GS error: 4.768E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.003% Edge Q: 5.699, target: 5.885, error: 3.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2165E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8845E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.930355 TO TG2= 0.932174 @ NSTEP 1494 GFRAME TG2 MOMENTS CHECKSUM: 3.4756392286374D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.45237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.15897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.52702E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.321736E-01 NSTEP= 1495 Hash code: 22331892 ->PRGCHK: bdy curvature ratio at t= 9.3399E-01 seconds is: 6.3041E-02 % MHDEQ: TG1= 0.932174 ; TG2= 0.933992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.520E-07 FluxDiff MaxDT: 1.804E-02 Avg. GS error: 4.775E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.003% Edge Q: 5.691, target: 5.883, error: 3.272% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3031E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8757E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.932174 TO TG2= 0.933992 @ NSTEP 1495 GFRAME TG2 MOMENTS CHECKSUM: 3.4747816631480D+03 --> plasma_hash("gframe"): TA= 9.339918E-01 NSTEP= 1496 Hash code: 70792080 ->PRGCHK: bdy curvature ratio at t= 9.3581E-01 seconds is: 6.2736E-02 % MHDEQ: TG1= 0.933992 ; TG2= 0.935810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.162E-07 FluxDiff MaxDT: 1.449E-02 Avg. GS error: 4.788E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.003% Edge Q: 5.677, target: 5.870, error: 3.292% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2743E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8822E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.933992 TO TG2= 0.935810 @ NSTEP 1496 GFRAME TG2 MOMENTS CHECKSUM: 3.4739963571168D+03 --> plasma_hash("gframe"): TA= 9.358100E-01 NSTEP= 1497 Hash code: 41456375 ->PRGCHK: bdy curvature ratio at t= 9.3763E-01 seconds is: 6.2444E-02 % MHDEQ: TG1= 0.935810 ; TG2= 0.937628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.479E-07 FluxDiff MaxDT: 1.629E-02 Avg. GS error: 4.805E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.002% Edge Q: 5.671, target: 5.854, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5588E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8856E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.935810 TO TG2= 0.937628 @ NSTEP 1497 GFRAME TG2 MOMENTS CHECKSUM: 3.4730921489171D+03 --> plasma_hash("gframe"): TA= 9.376282E-01 NSTEP= 1498 Hash code: 122294677 ->PRGCHK: bdy curvature ratio at t= 9.3945E-01 seconds is: 6.2645E-02 % MHDEQ: TG1= 0.937628 ; TG2= 0.939446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.557E-07 FluxDiff MaxDT: 1.576E-02 Avg. GS error: 4.838E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.683, target: 5.850, error: 2.860% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8387E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8895E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.937628 TO TG2= 0.939446 @ NSTEP 1498 GFRAME TG2 MOMENTS CHECKSUM: 3.4740822766045D+03 --> plasma_hash("gframe"): TA= 9.394463E-01 NSTEP= 1499 Hash code: 4370432 ->PRGCHK: bdy curvature ratio at t= 9.4126E-01 seconds is: 6.3027E-02 % MHDEQ: TG1= 0.939446 ; TG2= 0.941265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.388E-07 FluxDiff MaxDT: 1.439E-02 Avg. GS error: 4.870E-03 Plasma Current: 9.947E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.697, target: 5.863, error: 2.826% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1118E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9004E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.939446 TO TG2= 0.941265 @ NSTEP 1499 GFRAME TG2 MOMENTS CHECKSUM: 3.4759084450877D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1499 TA= 9.39446E-01 CPU TIME= 8.99000E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.412645E-01 NSTEP= 1500 Hash code: 104322417 ->PRGCHK: bdy curvature ratio at t= 9.4308E-01 seconds is: 6.3431E-02 % MHDEQ: TG1= 0.941265 ; TG2= 0.943083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.121E-07 FluxDiff MaxDT: 1.388E-02 Avg. GS error: 4.901E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.710, target: 5.878, error: 2.854% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1108E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9085E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.941265 TO TG2= 0.943083 @ NSTEP 1500 GFRAME TG2 MOMENTS CHECKSUM: 3.4778047603349D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.94378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 9.65824E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1501 TA= 9.43083E-01 CPU TIME= 8.90600E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.525715555555280 %check_save_state: izleft hours = 79.3875000000000 --> plasma_hash("gframe"): TA= 9.430827E-01 NSTEP= 1501 Hash code: 10708418 ->PRGCHK: bdy curvature ratio at t= 9.4490E-01 seconds is: 6.3855E-02 % MHDEQ: TG1= 0.943083 ; TG2= 0.944901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.318E-07 FluxDiff MaxDT: 1.506E-02 Avg. GS error: 4.936E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.727, target: 5.891, error: 2.785% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1183E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9303E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.943083 TO TG2= 0.944901 @ NSTEP 1501 GFRAME TG2 MOMENTS CHECKSUM: 3.4795850508051D+03 --> plasma_hash("gframe"): TA= 9.449009E-01 NSTEP= 1502 Hash code: 14171598 ->PRGCHK: bdy curvature ratio at t= 9.4672E-01 seconds is: 6.4133E-02 % MHDEQ: TG1= 0.944901 ; TG2= 0.946719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.788E-07 FluxDiff MaxDT: 1.646E-02 Avg. GS error: 4.655E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.747, target: 5.912, error: 2.798% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1038E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9581E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.944901 TO TG2= 0.946719 @ NSTEP 1502 GFRAME TG2 MOMENTS CHECKSUM: 3.4813736806478D+03 --> plasma_hash("gframe"): TA= 9.467191E-01 NSTEP= 1503 Hash code: 72304748 ->PRGCHK: bdy curvature ratio at t= 9.4854E-01 seconds is: 6.3982E-02 % MHDEQ: TG1= 0.946719 ; TG2= 0.948537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.287E-07 FluxDiff MaxDT: 1.771E-02 Avg. GS error: 4.689E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.758, target: 5.934, error: 2.979% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8862E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9449E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.946719 TO TG2= 0.948537 @ NSTEP 1503 GFRAME TG2 MOMENTS CHECKSUM: 3.4826167178773D+03 --> plasma_hash("gframe"): TA= 9.485372E-01 NSTEP= 1504 Hash code: 24089754 ->PRGCHK: bdy curvature ratio at t= 9.5036E-01 seconds is: 6.3928E-02 % MHDEQ: TG1= 0.948537 ; TG2= 0.950355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.113E-07 FluxDiff MaxDT: 1.895E-02 Avg. GS error: 4.722E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.764, target: 5.945, error: 3.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6373E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9500E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.948537 TO TG2= 0.950355 @ NSTEP 1504 GFRAME TG2 MOMENTS CHECKSUM: 3.4835118361354D+03 --> plasma_hash("gframe"): TA= 9.503554E-01 NSTEP= 1505 Hash code: 30277271 ->PRGCHK: bdy curvature ratio at t= 9.5217E-01 seconds is: 6.4153E-02 % MHDEQ: TG1= 0.950355 ; TG2= 0.952174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.809E-07 FluxDiff MaxDT: 2.327E-02 Avg. GS error: 4.747E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.758, target: 5.952, error: 3.262% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5171E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9390E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.950355 TO TG2= 0.952174 @ NSTEP 1505 GFRAME TG2 MOMENTS CHECKSUM: 3.4833110651895D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.72369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.64608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.83756E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.521736E-01 NSTEP= 1506 Hash code: 106843614 ->PRGCHK: bdy curvature ratio at t= 9.5399E-01 seconds is: 6.4381E-02 % MHDEQ: TG1= 0.952174 ; TG2= 0.953992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.388E-07 FluxDiff MaxDT: 2.567E-02 Avg. GS error: 4.772E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.000% Edge Q: 5.753, target: 5.946, error: 3.234% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6070E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9307E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.952174 TO TG2= 0.953992 @ NSTEP 1506 GFRAME TG2 MOMENTS CHECKSUM: 3.4829828274903D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1506 TA= 9.52174E-01 CPU TIME= 8.97900E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.539918E-01 NSTEP= 1507 Hash code: 22645333 ->PRGCHK: bdy curvature ratio at t= 9.5581E-01 seconds is: 6.4611E-02 % MHDEQ: TG1= 0.953992 ; TG2= 0.955810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.795E-07 FluxDiff MaxDT: 2.486E-02 Avg. GS error: 4.792E-03 Plasma Current: 9.931E+05, target: 9.930E+05, error: 0.002% Edge Q: 5.746, target: 5.941, error: 3.282% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1670E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9468E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.953992 TO TG2= 0.955810 @ NSTEP 1507 GFRAME TG2 MOMENTS CHECKSUM: 3.4827493008753D+03 --> plasma_hash("gframe"): TA= 9.558100E-01 NSTEP= 1508 Hash code: 4876925 ->PRGCHK: bdy curvature ratio at t= 9.5763E-01 seconds is: 6.4844E-02 % MHDEQ: TG1= 0.955810 ; TG2= 0.957628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.479E-07 FluxDiff MaxDT: 2.350E-02 Avg. GS error: 4.815E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.738, target: 5.930, error: 3.253% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6686E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9336E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.955810 TO TG2= 0.957628 @ NSTEP 1508 GFRAME TG2 MOMENTS CHECKSUM: 3.4824677256954D+03 --> plasma_hash("gframe"): TA= 9.576282E-01 NSTEP= 1509 Hash code: 78543023 ->PRGCHK: bdy curvature ratio at t= 9.5945E-01 seconds is: 6.5029E-02 % MHDEQ: TG1= 0.957628 ; TG2= 0.959446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.368E-07 FluxDiff MaxDT: 2.343E-02 Avg. GS error: 4.836E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.729, target: 5.921, error: 3.240% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6375E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9197E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.957628 TO TG2= 0.959446 @ NSTEP 1509 GFRAME TG2 MOMENTS CHECKSUM: 3.4820575312639D+03 --> plasma_hash("gframe"): TA= 9.594463E-01 NSTEP= 1510 Hash code: 14163263 ->PRGCHK: bdy curvature ratio at t= 9.6126E-01 seconds is: 6.5015E-02 % MHDEQ: TG1= 0.959446 ; TG2= 0.961265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.356E-07 FluxDiff MaxDT: 2.443E-02 Avg. GS error: 4.859E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.721, target: 5.911, error: 3.208% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7761E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9110E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.959446 TO TG2= 0.961265 @ NSTEP 1510 GFRAME TG2 MOMENTS CHECKSUM: 3.4809632055216D+03 --> plasma_hash("gframe"): TA= 9.612645E-01 NSTEP= 1511 Hash code: 68978683 ->PRGCHK: bdy curvature ratio at t= 9.6308E-01 seconds is: 6.4768E-02 % MHDEQ: TG1= 0.961265 ; TG2= 0.963083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.797E-07 FluxDiff MaxDT: 2.735E-02 Avg. GS error: 4.885E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.715, target: 5.903, error: 3.173% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8105E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9070E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.961265 TO TG2= 0.963083 @ NSTEP 1511 GFRAME TG2 MOMENTS CHECKSUM: 3.4796833364052D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1511 TA= 9.61265E-01 CPU TIME= 8.98200E-03 SECONDS. DT= 1.81818E-03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.17623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.98466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.09491E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1512 TA= 9.63083E-01 CPU TIME= 9.04000E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.534105833333342 %check_save_state: izleft hours = 79.3788888888889 --> plasma_hash("gframe"): TA= 9.630827E-01 NSTEP= 1512 Hash code: 52956471 ->PRGCHK: bdy curvature ratio at t= 9.6490E-01 seconds is: 6.4152E-02 % MHDEQ: TG1= 0.963083 ; TG2= 0.964901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.272E-07 FluxDiff MaxDT: 2.846E-02 Avg. GS error: 4.913E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.709, target: 5.896, error: 3.172% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8240E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9009E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.963083 TO TG2= 0.964901 @ NSTEP 1512 GFRAME TG2 MOMENTS CHECKSUM: 3.4782434122478D+03 --> plasma_hash("gframe"): TA= 9.649009E-01 NSTEP= 1513 Hash code: 105450974 ->PRGCHK: bdy curvature ratio at t= 9.6672E-01 seconds is: 6.3547E-02 % MHDEQ: TG1= 0.964901 ; TG2= 0.966719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.381E-07 FluxDiff MaxDT: 2.569E-02 Avg. GS error: 4.934E-03 Plasma Current: 9.917E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.700, target: 5.889, error: 3.200% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7989E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8847E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.964901 TO TG2= 0.966719 @ NSTEP 1513 GFRAME TG2 MOMENTS CHECKSUM: 3.4768208756582D+03 --> plasma_hash("gframe"): TA= 9.667191E-01 NSTEP= 1514 Hash code: 82899316 ->PRGCHK: bdy curvature ratio at t= 9.6854E-01 seconds is: 6.2957E-02 % MHDEQ: TG1= 0.966719 ; TG2= 0.968537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.139E-07 FluxDiff MaxDT: 2.148E-02 Avg. GS error: 4.906E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.688, target: 5.877, error: 3.208% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7665E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8629E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.966719 TO TG2= 0.968537 @ NSTEP 1514 GFRAME TG2 MOMENTS CHECKSUM: 3.4755488670421D+03 --> plasma_hash("gframe"): TA= 9.685372E-01 NSTEP= 1515 Hash code: 83663716 ->PRGCHK: bdy curvature ratio at t= 9.7036E-01 seconds is: 6.2388E-02 % MHDEQ: TG1= 0.968537 ; TG2= 0.970355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.244E-07 FluxDiff MaxDT: 2.157E-02 Avg. GS error: 4.873E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.002% Edge Q: 5.678, target: 5.861, error: 3.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7698E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8578E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.968537 TO TG2= 0.970355 @ NSTEP 1515 GFRAME TG2 MOMENTS CHECKSUM: 3.4742536823947D+03 --> plasma_hash("gframe"): TA= 9.703554E-01 NSTEP= 1516 Hash code: 3734965 ->PRGCHK: bdy curvature ratio at t= 9.7217E-01 seconds is: 6.2145E-02 % MHDEQ: TG1= 0.970355 ; TG2= 0.972174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.113E-07 FluxDiff MaxDT: 2.447E-02 Avg. GS error: 4.845E-03 Plasma Current: 9.928E+05, target: 9.927E+05, error: 0.002% Edge Q: 5.676, target: 5.853, error: 3.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3887E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8616E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.970355 TO TG2= 0.972174 @ NSTEP 1516 GFRAME TG2 MOMENTS CHECKSUM: 3.4733746412514D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -4.08780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.95183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.13597E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.721736E-01 NSTEP= 1517 Hash code: 83132118 ->PRGCHK: bdy curvature ratio at t= 9.7399E-01 seconds is: 6.2115E-02 % MHDEQ: TG1= 0.972174 ; TG2= 0.973992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.503E-07 FluxDiff MaxDT: 2.183E-02 Avg. GS error: 4.818E-03 Plasma Current: 9.932E+05, target: 9.931E+05, error: 0.002% Edge Q: 5.672, target: 5.851, error: 3.057% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2625E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8608E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.972174 TO TG2= 0.973992 @ NSTEP 1517 GFRAME TG2 MOMENTS CHECKSUM: 3.4728637051318D+03 --> plasma_hash("gframe"): TA= 9.739918E-01 NSTEP= 1518 Hash code: 1164452 ->PRGCHK: bdy curvature ratio at t= 9.7581E-01 seconds is: 6.2086E-02 % MHDEQ: TG1= 0.973992 ; TG2= 0.975810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.877E-07 FluxDiff MaxDT: 1.671E-02 Avg. GS error: 4.790E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.003% Edge Q: 5.663, target: 5.846, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3287E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8538E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.973992 TO TG2= 0.975810 @ NSTEP 1518 GFRAME TG2 MOMENTS CHECKSUM: 3.4725001471421D+03 --> plasma_hash("gframe"): TA= 9.758100E-01 NSTEP= 1519 Hash code: 106670658 ->PRGCHK: bdy curvature ratio at t= 9.7763E-01 seconds is: 6.2058E-02 % MHDEQ: TG1= 0.975810 ; TG2= 0.977628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.989E-07 FluxDiff MaxDT: 1.666E-02 Avg. GS error: 4.764E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.002% Edge Q: 5.658, target: 5.833, error: 2.996% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1630E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8586E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.975810 TO TG2= 0.977628 @ NSTEP 1519 GFRAME TG2 MOMENTS CHECKSUM: 3.4720480168410D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1519 TA= 9.75810E-01 CPU TIME= 8.98600E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.776282E-01 NSTEP= 1520 Hash code: 90736238 ->PRGCHK: bdy curvature ratio at t= 9.7945E-01 seconds is: 6.2031E-02 % MHDEQ: TG1= 0.977628 ; TG2= 0.979446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.223E-07 FluxDiff MaxDT: 2.213E-02 Avg. GS error: 4.748E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.662, target: 5.831, error: 2.889% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2590E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8716E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.977628 TO TG2= 0.979446 @ NSTEP 1520 GFRAME TG2 MOMENTS CHECKSUM: 3.4713644059258D+03 --> plasma_hash("gframe"): TA= 9.794463E-01 NSTEP= 1521 Hash code: 50547645 ->PRGCHK: bdy curvature ratio at t= 9.8126E-01 seconds is: 6.2034E-02 % MHDEQ: TG1= 0.979446 ; TG2= 0.981265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.113E-07 FluxDiff MaxDT: 2.100E-02 Avg. GS error: 4.734E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.667, target: 5.839, error: 2.946% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2297E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8787E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.979446 TO TG2= 0.981265 @ NSTEP 1521 GFRAME TG2 MOMENTS CHECKSUM: 3.4710420253631D+03 --> plasma_hash("gframe"): TA= 9.812645E-01 NSTEP= 1522 Hash code: 87159939 ->PRGCHK: bdy curvature ratio at t= 9.8308E-01 seconds is: 6.2054E-02 % MHDEQ: TG1= 0.981265 ; TG2= 0.983083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.245E-07 FluxDiff MaxDT: 1.653E-02 Avg. GS error: 4.718E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.665, target: 5.842, error: 3.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4164E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8738E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.981265 TO TG2= 0.983083 @ NSTEP 1522 GFRAME TG2 MOMENTS CHECKSUM: 3.4710813270136D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.16931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.96099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.28688E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1523 TA= 9.83083E-01 CPU TIME= 9.04200E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541758611110708 %check_save_state: izleft hours = 79.3713888888889 --> plasma_hash("gframe"): TA= 9.830827E-01 NSTEP= 1523 Hash code: 55501384 ->PRGCHK: bdy curvature ratio at t= 9.8508E-01 seconds is: 6.2163E-02 % MHDEQ: TG1= 0.983083 ; TG2= 0.985083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.874E-07 FluxDiff MaxDT: 1.516E-02 Avg. GS error: 4.702E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.002% Edge Q: 5.668, target: 5.837, error: 2.900% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6956E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8788E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.983083 TO TG2= 0.985083 @ NSTEP 1523 GFRAME TG2 MOMENTS CHECKSUM: 3.4720369494273D+03 --> plasma_hash("gframe"): TA= 9.850827E-01 NSTEP= 1525 Hash code: 25757211 ->PRGCHK: bdy curvature ratio at t= 9.8708E-01 seconds is: 6.2274E-02 % MHDEQ: TG1= 0.985083 ; TG2= 0.987083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.806E-07 FluxDiff MaxDT: 1.990E-02 Avg. GS error: 4.691E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.001% Edge Q: 5.682, target: 5.843, error: 2.757% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6356E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9171E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.985083 TO TG2= 0.987083 @ NSTEP 1525 GFRAME TG2 MOMENTS CHECKSUM: 3.4727895176055D+03 --> plasma_hash("gframe"): TA= 9.870827E-01 NSTEP= 1527 Hash code: 28353472 ->PRGCHK: bdy curvature ratio at t= 9.8908E-01 seconds is: 6.2385E-02 % MHDEQ: TG1= 0.987083 ; TG2= 0.989083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.178E-07 FluxDiff MaxDT: 2.020E-02 Avg. GS error: 4.684E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.693, target: 5.863, error: 2.908% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7556E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9431E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.987083 TO TG2= 0.989083 @ NSTEP 1527 GFRAME TG2 MOMENTS CHECKSUM: 3.4735951777005D+03 --> plasma_hash("gframe"): TA= 9.890827E-01 NSTEP= 1529 Hash code: 113115146 ->PRGCHK: bdy curvature ratio at t= 9.9108E-01 seconds is: 6.2498E-02 % MHDEQ: TG1= 0.989083 ; TG2= 0.991083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.846E-07 FluxDiff MaxDT: 1.701E-02 Avg. GS error: 4.676E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.697, target: 5.873, error: 2.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7554E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9499E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.989083 TO TG2= 0.991083 @ NSTEP 1529 GFRAME TG2 MOMENTS CHECKSUM: 3.4745535797384D+03 --> plasma_hash("gframe"): TA= 9.910827E-01 NSTEP= 1531 Hash code: 28883472 ->PRGCHK: bdy curvature ratio at t= 9.9308E-01 seconds is: 6.2627E-02 % MHDEQ: TG1= 0.991083 ; TG2= 0.993083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.305E-07 FluxDiff MaxDT: 1.969E-02 Avg. GS error: 4.669E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.001% Edge Q: 5.705, target: 5.876, error: 2.921% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4992E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9798E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.991083 TO TG2= 0.993083 @ NSTEP 1531 GFRAME TG2 MOMENTS CHECKSUM: 3.4751702224517D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.31983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 2.53488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 2.53488E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1532 TA= 9.92901E-01 CPU TIME= 9.35600E-03 SECONDS. DT= 1.81818E-04 --> plasma_hash("gframe"): TA= 9.930827E-01 NSTEP= 1533 Hash code: 109443849 ->PRGCHK: bdy curvature ratio at t= 9.9508E-01 seconds is: 6.2773E-02 % MHDEQ: TG1= 0.993083 ; TG2= 0.995083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.782E-07 FluxDiff MaxDT: 2.260E-02 Avg. GS error: 4.664E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.713, target: 5.888, error: 2.967% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3792E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0171E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.993083 TO TG2= 0.995083 @ NSTEP 1533 GFRAME TG2 MOMENTS CHECKSUM: 3.4755515973794D+03 --> plasma_hash("gframe"): TA= 9.950827E-01 NSTEP= 1535 Hash code: 77583118 ->PRGCHK: bdy curvature ratio at t= 9.9708E-01 seconds is: 6.2935E-02 % MHDEQ: TG1= 0.995083 ; TG2= 0.997083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.668E-07 FluxDiff MaxDT: 1.661E-02 Avg. GS error: 4.650E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.002% Edge Q: 5.709, target: 5.898, error: 3.195% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4754E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0020E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.995083 TO TG2= 0.997083 @ NSTEP 1535 GFRAME TG2 MOMENTS CHECKSUM: 3.4760630410199D+03 --> plasma_hash("gframe"): TA= 9.970827E-01 NSTEP= 1537 Hash code: 40737137 ->PRGCHK: bdy curvature ratio at t= 9.9908E-01 seconds is: 6.3097E-02 % MHDEQ: TG1= 0.997083 ; TG2= 0.999083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.144E-07 FluxDiff MaxDT: 1.413E-02 Avg. GS error: 4.628E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.703, target: 5.888, error: 3.146% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3781E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0027E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.997083 TO TG2= 0.999083 @ NSTEP 1537 GFRAME TG2 MOMENTS CHECKSUM: 3.4766300450002D+03 --> plasma_hash("gframe"): TA= 9.990827E-01 NSTEP= 1539 Hash code: 10585046 ->PRGCHK: bdy curvature ratio at t= 1.0011E+00 seconds is: 6.3262E-02 % MHDEQ: TG1= 0.999083 ; TG2= 1.001083 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.244E-07 FluxDiff MaxDT: 1.988E-02 Avg. GS error: 4.629E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.000% Edge Q: 5.710, target: 5.882, error: 2.931% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1312E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0345E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.999083 TO TG2= 1.001083 @ NSTEP 1539 GFRAME TG2 MOMENTS CHECKSUM: 3.4767647572178D+03 --> plasma_hash("gframe"): TA= 1.001083E+00 NSTEP= 1541 Hash code: 112507729 ->PRGCHK: bdy curvature ratio at t= 1.0021E+00 seconds is: 6.3344E-02 % MHDEQ: TG1= 1.001083 ; TG2= 1.002083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.023E-08 FluxDiff MaxDT: 2.391E-02 Avg. GS error: 4.632E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.715, target: 5.896, error: 3.071% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1261E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0634E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.001083 TO TG2= 1.002083 @ NSTEP 1541 GFRAME TG2 MOMENTS CHECKSUM: 3.4768505680289D+03 --> plasma_hash("gframe"): TA= 1.002083E+00 NSTEP= 1542 Hash code: 90996570 ->PRGCHK: bdy curvature ratio at t= 1.0031E+00 seconds is: 6.3427E-02 % MHDEQ: TG1= 1.002083 ; TG2= 1.003083 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.703E-07 FluxDiff MaxDT: 2.332E-02 Avg. GS error: 4.637E-03 Plasma Current: 9.913E+05, target: 9.913E+05, error: 0.001% Edge Q: 5.718, target: 5.901, error: 3.106% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2209E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0829E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.002083 TO TG2= 1.003083 @ NSTEP 1542 GFRAME TG2 MOMENTS CHECKSUM: 3.4769664666905D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.57839E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1543 TA= 1.00308E+00 CPU TIME= 8.87700E-03 SECONDS. DT= 1.10000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.549614166666515 %check_save_state: izleft hours = 79.3633333333333 --> plasma_hash("gframe"): TA= 1.003083E+00 NSTEP= 1543 Hash code: 100580881 ->PRGCHK: bdy curvature ratio at t= 1.0049E+00 seconds is: 6.3576E-02 % MHDEQ: TG1= 1.003083 ; TG2= 1.004901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.889E-07 FluxDiff MaxDT: 1.700E-02 Avg. GS error: 4.647E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.002% Edge Q: 5.713, target: 5.904, error: 3.237% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5338E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0876E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.003083 TO TG2= 1.004901 @ NSTEP 1543 GFRAME TG2 MOMENTS CHECKSUM: 3.4776790747980D+03 --> plasma_hash("gframe"): TA= 1.004901E+00 NSTEP= 1545 Hash code: 120026417 ->PRGCHK: bdy curvature ratio at t= 1.0067E+00 seconds is: 6.3722E-02 % MHDEQ: TG1= 1.004901 ; TG2= 1.006719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.619E-07 FluxDiff MaxDT: 1.478E-02 Avg. GS error: 4.655E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.707, target: 5.893, error: 3.155% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3793E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0784E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.004901 TO TG2= 1.006719 @ NSTEP 1545 GFRAME TG2 MOMENTS CHECKSUM: 3.4786439521858D+03 --> plasma_hash("gframe"): TA= 1.006719E+00 NSTEP= 1547 Hash code: 46402798 ->PRGCHK: bdy curvature ratio at t= 1.0085E+00 seconds is: 6.3871E-02 % MHDEQ: TG1= 1.006719 ; TG2= 1.008537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.605E-07 FluxDiff MaxDT: 2.032E-02 Avg. GS error: 4.674E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.712, target: 5.889, error: 2.999% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2858E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1302E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.006719 TO TG2= 1.008537 @ NSTEP 1547 GFRAME TG2 MOMENTS CHECKSUM: 3.4793094247619D+03 --> plasma_hash("gframe"): TA= 1.008537E+00 NSTEP= 1549 Hash code: 7340781 ->PRGCHK: bdy curvature ratio at t= 1.0104E+00 seconds is: 6.4022E-02 % MHDEQ: TG1= 1.008537 ; TG2= 1.010355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.232E-07 FluxDiff MaxDT: 2.378E-02 Avg. GS error: 4.695E-03 Plasma Current: 9.902E+05, target: 9.902E+05, error: 0.001% Edge Q: 5.720, target: 5.899, error: 3.031% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2849E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1934E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.008537 TO TG2= 1.010355 @ NSTEP 1549 GFRAME TG2 MOMENTS CHECKSUM: 3.4799683829002D+03 --> plasma_hash("gframe"): TA= 1.010355E+00 NSTEP= 1551 Hash code: 13596918 ->PRGCHK: bdy curvature ratio at t= 1.0122E+00 seconds is: 6.4174E-02 % MHDEQ: TG1= 1.010355 ; TG2= 1.012174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.465E-07 FluxDiff MaxDT: 1.793E-02 Avg. GS error: 4.712E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.718, target: 5.907, error: 3.198% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4747E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1897E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.010355 TO TG2= 1.012174 @ NSTEP 1551 GFRAME TG2 MOMENTS CHECKSUM: 3.4808862462506D+03 --> plasma_hash("gframe"): TA= 1.012174E+00 NSTEP= 1553 Hash code: 119407244 ->PRGCHK: bdy curvature ratio at t= 1.0140E+00 seconds is: 6.4247E-02 % MHDEQ: TG1= 1.012174 ; TG2= 1.013992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.277E-07 FluxDiff MaxDT: 1.409E-02 Avg. GS error: 4.722E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.710, target: 5.901, error: 3.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4406E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1441E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.012174 TO TG2= 1.013992 @ NSTEP 1553 GFRAME TG2 MOMENTS CHECKSUM: 3.4818373058389D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.48313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.07533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.06383E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.013992E+00 NSTEP= 1555 Hash code: 49675830 ->PRGCHK: bdy curvature ratio at t= 1.0158E+00 seconds is: 6.4240E-02 % MHDEQ: TG1= 1.013992 ; TG2= 1.015810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.087E-07 FluxDiff MaxDT: 1.641E-02 Avg. GS error: 4.737E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.711, target: 5.891, error: 3.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2134E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1690E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.013992 TO TG2= 1.015810 @ NSTEP 1555 GFRAME TG2 MOMENTS CHECKSUM: 3.4824391031991D+03 --> plasma_hash("gframe"): TA= 1.015810E+00 NSTEP= 1557 Hash code: 88685976 ->PRGCHK: bdy curvature ratio at t= 1.0176E+00 seconds is: 6.3990E-02 % MHDEQ: TG1= 1.015810 ; TG2= 1.017628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.689E-07 FluxDiff MaxDT: 2.144E-02 Avg. GS error: 4.760E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.718, target: 5.896, error: 3.020% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2149E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2368E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.015810 TO TG2= 1.017628 @ NSTEP 1557 GFRAME TG2 MOMENTS CHECKSUM: 3.4825958143800D+03 --> plasma_hash("gframe"): TA= 1.017628E+00 NSTEP= 1559 Hash code: 115967702 ->PRGCHK: bdy curvature ratio at t= 1.0194E+00 seconds is: 6.3700E-02 % MHDEQ: TG1= 1.017628 ; TG2= 1.019446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.609E-07 FluxDiff MaxDT: 2.026E-02 Avg. GS error: 4.780E-03 Plasma Current: 9.898E+05, target: 9.898E+05, error: 0.001% Edge Q: 5.721, target: 5.905, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3407E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2652E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.017628 TO TG2= 1.019446 @ NSTEP 1559 GFRAME TG2 MOMENTS CHECKSUM: 3.4828445339400D+03 --> plasma_hash("gframe"): TA= 1.019446E+00 NSTEP= 1561 Hash code: 116889496 ->PRGCHK: bdy curvature ratio at t= 1.0213E+00 seconds is: 6.3412E-02 % MHDEQ: TG1= 1.019446 ; TG2= 1.021265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.985E-07 FluxDiff MaxDT: 1.617E-02 Avg. GS error: 4.794E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.001% Edge Q: 5.715, target: 5.906, error: 3.239% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4029E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2320E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.019446 TO TG2= 1.021265 @ NSTEP 1561 GFRAME TG2 MOMENTS CHECKSUM: 3.4832484345649D+03 --> plasma_hash("gframe"): TA= 1.021265E+00 NSTEP= 1563 Hash code: 120308943 ->PRGCHK: bdy curvature ratio at t= 1.0231E+00 seconds is: 6.3127E-02 % MHDEQ: TG1= 1.021265 ; TG2= 1.023083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.101E-07 FluxDiff MaxDT: 1.488E-02 Avg. GS error: 4.803E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.708, target: 5.897, error: 3.195% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3165E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2079E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.021265 TO TG2= 1.023083 @ NSTEP 1563 GFRAME TG2 MOMENTS CHECKSUM: 3.4836399651637D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.48128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.07105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.05817E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1565 TA= 1.02308E+00 CPU TIME= 8.91200E-03 SECONDS. DT= 2.28439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557150833333480 %check_save_state: izleft hours = 79.3558333333333 --> plasma_hash("gframe"): TA= 1.023083E+00 NSTEP= 1565 Hash code: 2181631 ->PRGCHK: bdy curvature ratio at t= 1.0249E+00 seconds is: 6.2844E-02 % MHDEQ: TG1= 1.023083 ; TG2= 1.024901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.676E-07 FluxDiff MaxDT: 1.612E-02 Avg. GS error: 4.816E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.706, target: 5.891, error: 3.148% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2571E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2131E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.023083 TO TG2= 1.024901 @ NSTEP 1565 GFRAME TG2 MOMENTS CHECKSUM: 3.4839408992068D+03 --> plasma_hash("gframe"): TA= 1.024901E+00 NSTEP= 1572 Hash code: 82634739 ->PRGCHK: bdy curvature ratio at t= 1.0267E+00 seconds is: 6.2820E-02 % MHDEQ: TG1= 1.024901 ; TG2= 1.026719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.963E-07 FluxDiff MaxDT: 1.481E-02 Avg. GS error: 4.820E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.699, target: 5.889, error: 3.222% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3141E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1970E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.024901 TO TG2= 1.026719 @ NSTEP 1572 GFRAME TG2 MOMENTS CHECKSUM: 3.4844625300344D+03 --> plasma_hash("gframe"): TA= 1.026719E+00 NSTEP= 1576 Hash code: 72818504 ->PRGCHK: bdy curvature ratio at t= 1.0285E+00 seconds is: 6.2855E-02 % MHDEQ: TG1= 1.026719 ; TG2= 1.028537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.910E-07 FluxDiff MaxDT: 1.275E-02 Avg. GS error: 4.820E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.690, target: 5.880, error: 3.239% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3476E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1622E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.026719 TO TG2= 1.028537 @ NSTEP 1576 GFRAME TG2 MOMENTS CHECKSUM: 3.4850648277314D+03 --> plasma_hash("gframe"): TA= 1.028537E+00 NSTEP= 1580 Hash code: 94730031 ->PRGCHK: bdy curvature ratio at t= 1.0304E+00 seconds is: 6.2985E-02 % MHDEQ: TG1= 1.028537 ; TG2= 1.030355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.033E-06 FluxDiff MaxDT: 1.298E-02 Avg. GS error: 4.823E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.001% Edge Q: 5.684, target: 5.868, error: 3.148% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2214E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1495E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.028537 TO TG2= 1.030355 @ NSTEP 1580 GFRAME TG2 MOMENTS CHECKSUM: 3.4856129859876D+03 --> plasma_hash("gframe"): TA= 1.030355E+00 NSTEP= 1583 Hash code: 59885948 ->PRGCHK: bdy curvature ratio at t= 1.0322E+00 seconds is: 6.3115E-02 % MHDEQ: TG1= 1.030355 ; TG2= 1.032174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.283E-07 FluxDiff MaxDT: 1.558E-02 Avg. GS error: 4.832E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.685, target: 5.864, error: 3.057% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2220E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1795E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.030355 TO TG2= 1.032174 @ NSTEP 1583 GFRAME TG2 MOMENTS CHECKSUM: 3.4859661026595D+03 --> plasma_hash("gframe"): TA= 1.032174E+00 NSTEP= 1586 Hash code: 9531846 ->PRGCHK: bdy curvature ratio at t= 1.0340E+00 seconds is: 6.3245E-02 % MHDEQ: TG1= 1.032174 ; TG2= 1.033992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.253E-07 FluxDiff MaxDT: 1.621E-02 Avg. GS error: 4.839E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.684, target: 5.868, error: 3.131% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2506E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1970E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.032174 TO TG2= 1.033992 @ NSTEP 1586 GFRAME TG2 MOMENTS CHECKSUM: 3.4863724079696D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -2.05279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.24744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.51538E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.033992E+00 NSTEP= 1588 Hash code: 79015730 ->PRGCHK: bdy curvature ratio at t= 1.0358E+00 seconds is: 6.3371E-02 % MHDEQ: TG1= 1.033992 ; TG2= 1.035810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.260E-07 FluxDiff MaxDT: 1.401E-02 Avg. GS error: 4.839E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.677, target: 5.866, error: 3.214% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3748E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1746E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.033992 TO TG2= 1.035810 @ NSTEP 1588 GFRAME TG2 MOMENTS CHECKSUM: 3.4868791137392D+03 --> plasma_hash("gframe"): TA= 1.035810E+00 NSTEP= 1590 Hash code: 60400761 ->PRGCHK: bdy curvature ratio at t= 1.0376E+00 seconds is: 6.3432E-02 % MHDEQ: TG1= 1.035810 ; TG2= 1.037628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.899E-07 FluxDiff MaxDT: 1.438E-02 Avg. GS error: 4.837E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.671, target: 5.856, error: 3.159% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2192E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1675E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.035810 TO TG2= 1.037628 @ NSTEP 1590 GFRAME TG2 MOMENTS CHECKSUM: 3.4868294602053D+03 --> plasma_hash("gframe"): TA= 1.037628E+00 NSTEP= 1592 Hash code: 90453397 ->PRGCHK: bdy curvature ratio at t= 1.0394E+00 seconds is: 6.3345E-02 % MHDEQ: TG1= 1.037628 ; TG2= 1.039446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.029E-07 FluxDiff MaxDT: 1.985E-02 Avg. GS error: 4.841E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.673, target: 5.853, error: 3.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4470E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2002E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.037628 TO TG2= 1.039446 @ NSTEP 1592 GFRAME TG2 MOMENTS CHECKSUM: 3.4854596869501D+03 --> plasma_hash("gframe"): TA= 1.039446E+00 NSTEP= 1594 Hash code: 45234635 ->PRGCHK: bdy curvature ratio at t= 1.0413E+00 seconds is: 6.3259E-02 % MHDEQ: TG1= 1.039446 ; TG2= 1.041265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.806E-07 FluxDiff MaxDT: 2.742E-02 Avg. GS error: 4.851E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.678, target: 5.859, error: 3.083% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2001E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2665E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.039446 TO TG2= 1.041265 @ NSTEP 1594 GFRAME TG2 MOMENTS CHECKSUM: 3.4840855770813D+03 --> plasma_hash("gframe"): TA= 1.041265E+00 NSTEP= 1596 Hash code: 121670384 ->PRGCHK: bdy curvature ratio at t= 1.0431E+00 seconds is: 6.3173E-02 % MHDEQ: TG1= 1.041265 ; TG2= 1.043083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.256E-07 FluxDiff MaxDT: 2.588E-02 Avg. GS error: 4.857E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.002% Edge Q: 5.680, target: 5.865, error: 3.160% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2500E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3006E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.041265 TO TG2= 1.043083 @ NSTEP 1596 GFRAME TG2 MOMENTS CHECKSUM: 3.4827926992704D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1598 TA= 1.04308E+00 CPU TIME= 8.89300E-03 SECONDS. DT= 8.45362E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.564721666666401 %check_save_state: izleft hours = 79.3483333333333 --> plasma_hash("gframe"): TA= 1.043083E+00 NSTEP= 1598 Hash code: 12817960 ->PRGCHK: bdy curvature ratio at t= 1.0449E+00 seconds is: 6.3087E-02 % MHDEQ: TG1= 1.043083 ; TG2= 1.044901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.061E-07 FluxDiff MaxDT: 2.010E-02 Avg. GS error: 4.857E-03 Plasma Current: 9.950E+05, target: 9.949E+05, error: 0.002% Edge Q: 5.675, target: 5.865, error: 3.228% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3302E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2835E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.043083 TO TG2= 1.044901 @ NSTEP 1598 GFRAME TG2 MOMENTS CHECKSUM: 3.4816816461813D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.72709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.90790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.52464E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.044901E+00 NSTEP= 1601 Hash code: 23052362 ->PRGCHK: bdy curvature ratio at t= 1.0467E+00 seconds is: 6.3038E-02 % MHDEQ: TG1= 1.044901 ; TG2= 1.046719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.488E-07 FluxDiff MaxDT: 1.879E-02 Avg. GS error: 4.861E-03 Plasma Current: 9.954E+05, target: 9.953E+05, error: 0.002% Edge Q: 5.672, target: 5.857, error: 3.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2543E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2710E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.044901 TO TG2= 1.046719 @ NSTEP 1601 GFRAME TG2 MOMENTS CHECKSUM: 3.4806551400068D+03 --> plasma_hash("gframe"): TA= 1.046719E+00 NSTEP= 1603 Hash code: 101744771 ->PRGCHK: bdy curvature ratio at t= 1.0485E+00 seconds is: 6.3057E-02 % MHDEQ: TG1= 1.046719 ; TG2= 1.048537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.766E-07 FluxDiff MaxDT: 2.056E-02 Avg. GS error: 4.870E-03 Plasma Current: 9.953E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.672, target: 5.854, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1924E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2817E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.046719 TO TG2= 1.048537 @ NSTEP 1603 GFRAME TG2 MOMENTS CHECKSUM: 3.4797514326888D+03 --> plasma_hash("gframe"): TA= 1.048537E+00 NSTEP= 1605 Hash code: 87711435 ->PRGCHK: bdy curvature ratio at t= 1.0504E+00 seconds is: 6.3204E-02 % MHDEQ: TG1= 1.048537 ; TG2= 1.050355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.174E-07 FluxDiff MaxDT: 2.135E-02 Avg. GS error: 4.881E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.674, target: 5.855, error: 3.091% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2265E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3066E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.048537 TO TG2= 1.050355 @ NSTEP 1605 GFRAME TG2 MOMENTS CHECKSUM: 3.4791584911475D+03 --> plasma_hash("gframe"): TA= 1.050355E+00 NSTEP= 1607 Hash code: 59029832 ->PRGCHK: bdy curvature ratio at t= 1.0522E+00 seconds is: 6.3408E-02 % MHDEQ: TG1= 1.050355 ; TG2= 1.052174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.099E-07 FluxDiff MaxDT: 1.994E-02 Avg. GS error: 4.895E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.673, target: 5.856, error: 3.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2561E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3136E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.050355 TO TG2= 1.052174 @ NSTEP 1607 GFRAME TG2 MOMENTS CHECKSUM: 3.4787816096566D+03 --> plasma_hash("gframe"): TA= 1.052174E+00 NSTEP= 1609 Hash code: 72341363 ->PRGCHK: bdy curvature ratio at t= 1.0540E+00 seconds is: 6.3614E-02 % MHDEQ: TG1= 1.052174 ; TG2= 1.053992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.807E-07 FluxDiff MaxDT: 1.951E-02 Avg. GS error: 4.910E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.671, target: 5.853, error: 3.114% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2574E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3219E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.052174 TO TG2= 1.053992 @ NSTEP 1609 GFRAME TG2 MOMENTS CHECKSUM: 3.4783944290036D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.73226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.92795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.54938E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.053992E+00 NSTEP= 1611 Hash code: 74890987 ->PRGCHK: bdy curvature ratio at t= 1.0558E+00 seconds is: 6.3822E-02 % MHDEQ: TG1= 1.053992 ; TG2= 1.055810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.301E-07 FluxDiff MaxDT: 2.417E-02 Avg. GS error: 4.930E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.001% Edge Q: 5.674, target: 5.853, error: 3.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1327E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3392E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.053992 TO TG2= 1.055810 @ NSTEP 1611 GFRAME TG2 MOMENTS CHECKSUM: 3.4778592826277D+03 --> plasma_hash("gframe"): TA= 1.055810E+00 NSTEP= 1613 Hash code: 51423241 ->PRGCHK: bdy curvature ratio at t= 1.0576E+00 seconds is: 6.4033E-02 % MHDEQ: TG1= 1.055810 ; TG2= 1.057628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.773E-07 FluxDiff MaxDT: 2.834E-02 Avg. GS error: 4.953E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.679, target: 5.859, error: 3.067% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2247E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3863E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.055810 TO TG2= 1.057628 @ NSTEP 1613 GFRAME TG2 MOMENTS CHECKSUM: 3.4773320256963D+03 --> plasma_hash("gframe"): TA= 1.057628E+00 NSTEP= 1615 Hash code: 62155754 ->PRGCHK: bdy curvature ratio at t= 1.0594E+00 seconds is: 6.3967E-02 % MHDEQ: TG1= 1.057628 ; TG2= 1.059446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.608E-07 FluxDiff MaxDT: 2.103E-02 Avg. GS error: 4.979E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.683, target: 5.864, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6043E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3887E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.057628 TO TG2= 1.059446 @ NSTEP 1615 GFRAME TG2 MOMENTS CHECKSUM: 3.4780254161059D+03 --> plasma_hash("gframe"): TA= 1.059446E+00 NSTEP= 1617 Hash code: 45961774 ->PRGCHK: bdy curvature ratio at t= 1.0613E+00 seconds is: 6.3868E-02 % MHDEQ: TG1= 1.059446 ; TG2= 1.061265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.132E-07 FluxDiff MaxDT: 1.764E-02 Avg. GS error: 5.001E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.686, target: 5.866, error: 3.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7960E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3863E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.059446 TO TG2= 1.061265 @ NSTEP 1617 GFRAME TG2 MOMENTS CHECKSUM: 3.4792147665404D+03 --> plasma_hash("gframe"): TA= 1.061265E+00 NSTEP= 1619 Hash code: 39770913 ->PRGCHK: bdy curvature ratio at t= 1.0631E+00 seconds is: 6.3742E-02 % MHDEQ: TG1= 1.061265 ; TG2= 1.063083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.622E-07 FluxDiff MaxDT: 1.969E-02 Avg. GS error: 5.027E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.000% Edge Q: 5.699, target: 5.868, error: 2.885% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9558E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4094E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.061265 TO TG2= 1.063083 @ NSTEP 1619 GFRAME TG2 MOMENTS CHECKSUM: 3.4808504061240D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1621 TA= 1.06308E+00 CPU TIME= 8.90500E-03 SECONDS. DT= 3.52629E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.572592499999928 %check_save_state: izleft hours = 79.3405555555556 --> plasma_hash("gframe"): TA= 1.063083E+00 NSTEP= 1621 Hash code: 54564846 ->PRGCHK: bdy curvature ratio at t= 1.0649E+00 seconds is: 6.3622E-02 % MHDEQ: TG1= 1.063083 ; TG2= 1.064901 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.681E-07 FluxDiff MaxDT: 2.525E-02 Avg. GS error: 5.065E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.000% Edge Q: 5.717, target: 5.886, error: 2.860% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0056E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4616E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.063083 TO TG2= 1.064901 @ NSTEP 1621 GFRAME TG2 MOMENTS CHECKSUM: 3.4824105488105D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -2.57113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.28556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.28556E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.064901E+00 NSTEP= 1626 Hash code: 11250562 ->PRGCHK: bdy curvature ratio at t= 1.0667E+00 seconds is: 6.3508E-02 % MHDEQ: TG1= 1.064901 ; TG2= 1.066719 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.635E-07 FluxDiff MaxDT: 1.984E-02 Avg. GS error: 5.091E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.727, target: 5.908, error: 3.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0431E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4754E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.064901 TO TG2= 1.066719 @ NSTEP 1626 GFRAME TG2 MOMENTS CHECKSUM: 3.4841980357350D+03 --> plasma_hash("gframe"): TA= 1.066719E+00 NSTEP= 1630 Hash code: 2472989 ->PRGCHK: bdy curvature ratio at t= 1.0685E+00 seconds is: 6.3414E-02 % MHDEQ: TG1= 1.066719 ; TG2= 1.068537 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.041E-07 FluxDiff MaxDT: 1.495E-02 Avg. GS error: 5.103E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.726, target: 5.913, error: 3.159% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0081E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4561E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.066719 TO TG2= 1.068537 @ NSTEP 1630 GFRAME TG2 MOMENTS CHECKSUM: 3.4860837305760D+03 --> plasma_hash("gframe"): TA= 1.068537E+00 NSTEP= 1633 Hash code: 104110781 ->PRGCHK: bdy curvature ratio at t= 1.0704E+00 seconds is: 6.3422E-02 % MHDEQ: TG1= 1.068537 ; TG2= 1.070355 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.167E-07 FluxDiff MaxDT: 1.851E-02 Avg. GS error: 5.108E-03 Plasma Current: 9.933E+05, target: 9.933E+05, error: 0.000% Edge Q: 5.729, target: 5.910, error: 3.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4679E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4728E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.068537 TO TG2= 1.070355 @ NSTEP 1633 GFRAME TG2 MOMENTS CHECKSUM: 3.4869906205150D+03 --> plasma_hash("gframe"): TA= 1.070355E+00 NSTEP= 1636 Hash code: 26292197 ->PRGCHK: bdy curvature ratio at t= 1.0722E+00 seconds is: 6.4001E-02 % MHDEQ: TG1= 1.070355 ; TG2= 1.072174 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.301E-07 FluxDiff MaxDT: 3.492E-02 Avg. GS error: 5.096E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.000% Edge Q: 5.719, target: 5.918, error: 3.372% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3913E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4889E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.070355 TO TG2= 1.072174 @ NSTEP 1636 GFRAME TG2 MOMENTS CHECKSUM: 3.4836727561778D+03 --> plasma_hash("gframe"): TA= 1.072174E+00 NSTEP= 1638 Hash code: 18347041 ->PRGCHK: bdy curvature ratio at t= 1.0740E+00 seconds is: 6.4158E-02 % MHDEQ: TG1= 1.072174 ; TG2= 1.073992 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.902E-07 FluxDiff MaxDT: 4.184E-02 Avg. GS error: 5.103E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.000% Edge Q: 5.706, target: 5.911, error: 3.479% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4161E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4601E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.072174 TO TG2= 1.073992 @ NSTEP 1638 GFRAME TG2 MOMENTS CHECKSUM: 3.4803637065504D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.17601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.28660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.28660E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.073992E+00 NSTEP= 1640 Hash code: 36177415 ->PRGCHK: bdy curvature ratio at t= 1.0758E+00 seconds is: 6.3417E-02 % MHDEQ: TG1= 1.073992 ; TG2= 1.075810 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.402E-07 FluxDiff MaxDT: 2.112E-02 Avg. GS error: 5.101E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.000% Edge Q: 5.680, target: 5.893, error: 3.620% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4193E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4201E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.073992 TO TG2= 1.075810 @ NSTEP 1640 GFRAME TG2 MOMENTS CHECKSUM: 3.4774683707431D+03 --> plasma_hash("gframe"): TA= 1.075810E+00 NSTEP= 1642 Hash code: 18164042 ->PRGCHK: bdy curvature ratio at t= 1.0776E+00 seconds is: 6.2741E-02 % MHDEQ: TG1= 1.075810 ; TG2= 1.077628 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.378E-07 FluxDiff MaxDT: 1.974E-02 Avg. GS error: 5.094E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.000% Edge Q: 5.658, target: 5.860, error: 3.446% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4525E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3717E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.075810 TO TG2= 1.077628 @ NSTEP 1642 GFRAME TG2 MOMENTS CHECKSUM: 3.4743348625534D+03 --> plasma_hash("gframe"): TA= 1.077628E+00 NSTEP= 1644 Hash code: 9878737 ->PRGCHK: bdy curvature ratio at t= 1.0794E+00 seconds is: 6.2195E-02 % MHDEQ: TG1= 1.077628 ; TG2= 1.079446 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.542E-07 FluxDiff MaxDT: 2.428E-02 Avg. GS error: 5.094E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.644, target: 5.839, error: 3.334% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3617E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3396E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.077628 TO TG2= 1.079446 @ NSTEP 1644 GFRAME TG2 MOMENTS CHECKSUM: 3.4714712790001D+03 --> plasma_hash("gframe"): TA= 1.079446E+00 NSTEP= 1646 Hash code: 1188944 ->PRGCHK: bdy curvature ratio at t= 1.0813E+00 seconds is: 6.1943E-02 % MHDEQ: TG1= 1.079446 ; TG2= 1.081265 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.092E-07 FluxDiff MaxDT: 1.931E-02 Avg. GS error: 5.091E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.000% Edge Q: 5.634, target: 5.823, error: 3.251% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8203E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3070E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.079446 TO TG2= 1.081265 @ NSTEP 1646 GFRAME TG2 MOMENTS CHECKSUM: 3.4703975653019D+03 --> plasma_hash("gframe"): TA= 1.081265E+00 NSTEP= 1648 Hash code: 116466501 ->PRGCHK: bdy curvature ratio at t= 1.0831E+00 seconds is: 6.2007E-02 % MHDEQ: TG1= 1.081265 ; TG2= 1.083083 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.404E-07 FluxDiff MaxDT: 1.263E-02 Avg. GS error: 5.076E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.000% Edge Q: 5.625, target: 5.809, error: 3.168% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5936E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2424E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.081265 TO TG2= 1.083083 @ NSTEP 1648 GFRAME TG2 MOMENTS CHECKSUM: 3.4713681664123D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1650 TA= 1.08308E+00 CPU TIME= 8.91400E-03 SECONDS. DT= 5.26982E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.582646666666506 %check_save_state: izleft hours = 79.3302777777778 --> plasma_hash("gframe"): TA= 1.083083E+00 NSTEP= 1650 Hash code: 24196365 ->PRGCHK: bdy curvature ratio at t= 1.0850E+00 seconds is: 6.2361E-02 % MHDEQ: TG1= 1.083083 ; TG2= 1.084962 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.066E-06 FluxDiff MaxDT: 1.172E-02 Avg. GS error: 5.051E-03 Plasma Current: 9.966E+05, target: 9.966E+05, error: 0.000% Edge Q: 5.630, target: 5.794, error: 2.820% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2427E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2567E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.083083 TO TG2= 1.084962 @ NSTEP 1650 GFRAME TG2 MOMENTS CHECKSUM: 3.4738032506354D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.32146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.87244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 2.20287E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.084962E+00 NSTEP= 1654 Hash code: 5722436 ->PRGCHK: bdy curvature ratio at t= 1.0868E+00 seconds is: 6.2749E-02 % MHDEQ: TG1= 1.084962 ; TG2= 1.086842 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.143E-07 FluxDiff MaxDT: 1.590E-02 Avg. GS error: 5.025E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.649, target: 5.804, error: 2.677% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2437E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3758E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.084962 TO TG2= 1.086842 @ NSTEP 1654 GFRAME TG2 MOMENTS CHECKSUM: 3.4758859794635D+03 --> plasma_hash("gframe"): TA= 1.086842E+00 NSTEP= 1657 Hash code: 103090066 ->PRGCHK: bdy curvature ratio at t= 1.0887E+00 seconds is: 6.3172E-02 % MHDEQ: TG1= 1.086842 ; TG2= 1.088722 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.549E-07 FluxDiff MaxDT: 1.710E-02 Avg. GS error: 5.002E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.000% Edge Q: 5.666, target: 5.829, error: 2.809% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3024E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4398E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.086842 TO TG2= 1.088722 @ NSTEP 1657 GFRAME TG2 MOMENTS CHECKSUM: 3.4780219927632D+03 --> plasma_hash("gframe"): TA= 1.088722E+00 NSTEP= 1660 Hash code: 22565830 ->PRGCHK: bdy curvature ratio at t= 1.0906E+00 seconds is: 6.3629E-02 % MHDEQ: TG1= 1.088722 ; TG2= 1.090602 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.739E-07 FluxDiff MaxDT: 1.368E-02 Avg. GS error: 4.975E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.000% Edge Q: 5.672, target: 5.847, error: 2.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2991E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4347E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.088722 TO TG2= 1.090602 @ NSTEP 1660 GFRAME TG2 MOMENTS CHECKSUM: 3.4802873694785D+03 --> plasma_hash("gframe"): TA= 1.090602E+00 NSTEP= 1663 Hash code: 102025636 ->PRGCHK: bdy curvature ratio at t= 1.0925E+00 seconds is: 6.3898E-02 % MHDEQ: TG1= 1.090602 ; TG2= 1.092481 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.596E-07 FluxDiff MaxDT: 1.416E-02 Avg. GS error: 4.941E-03 Plasma Current: 9.979E+05, target: 9.979E+05, error: 0.000% Edge Q: 5.673, target: 5.850, error: 3.024% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8838E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4399E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.090602 TO TG2= 1.092481 @ NSTEP 1663 GFRAME TG2 MOMENTS CHECKSUM: 3.4810755798306D+03 --> plasma_hash("gframe"): TA= 1.092481E+00 NSTEP= 1666 Hash code: 115981942 ->PRGCHK: bdy curvature ratio at t= 1.0944E+00 seconds is: 6.4078E-02 % MHDEQ: TG1= 1.092481 ; TG2= 1.094361 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.434E-07 FluxDiff MaxDT: 1.901E-02 Avg. GS error: 4.920E-03 Plasma Current: 9.974E+05, target: 9.974E+05, error: 0.000% Edge Q: 5.682, target: 5.853, error: 2.919% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4973E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4816E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.092481 TO TG2= 1.094361 @ NSTEP 1666 GFRAME TG2 MOMENTS CHECKSUM: 3.4809917169704D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.31652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 1.86905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 2.19888E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.094361E+00 NSTEP= 1669 Hash code: 110537040 ->PRGCHK: bdy curvature ratio at t= 1.0962E+00 seconds is: 6.4152E-02 % MHDEQ: TG1= 1.094361 ; TG2= 1.096241 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.458E-07 FluxDiff MaxDT: 2.238E-02 Avg. GS error: 4.905E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.690, target: 5.868, error: 3.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3029E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5154E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.094361 TO TG2= 1.096241 @ NSTEP 1669 GFRAME TG2 MOMENTS CHECKSUM: 3.4802246171635D+03 --> plasma_hash("gframe"): TA= 1.096241E+00 NSTEP= 1671 Hash code: 20260611 ->PRGCHK: bdy curvature ratio at t= 1.0981E+00 seconds is: 6.4232E-02 % MHDEQ: TG1= 1.096241 ; TG2= 1.098120 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.933E-07 FluxDiff MaxDT: 1.893E-02 Avg. GS error: 4.888E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.692, target: 5.876, error: 3.131% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4606E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5213E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.096241 TO TG2= 1.098120 @ NSTEP 1671 GFRAME TG2 MOMENTS CHECKSUM: 3.4796061957709D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1671 TA= 1.09624E+00 CPU TIME= 8.66500E-03 SECONDS. DT= 1.02694E-03 --> plasma_hash("gframe"): TA= 1.098120E+00 NSTEP= 1673 Hash code: 41280635 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 6.4318E-02 % MHDEQ: TG1= 1.098120 ; TG2= 1.100000 ; DTG= 1.880E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.355E-07 FluxDiff MaxDT: 2.041E-02 Avg. GS error: 4.882E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.696, target: 5.876, error: 3.053% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2991E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5435E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.098120 TO TG2= 1.100000 @ NSTEP 1673 GFRAME TG2 MOMENTS CHECKSUM: 3.4789127038489D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 2.64790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.32395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.32395E-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): 9.61820E-02 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 20 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 22 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 24 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 2 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 4 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 6 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 8 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 12 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 14 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 16 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 18 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 15 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 17 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 19 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 21 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 23 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 1 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 3 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 5 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 7 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 9 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 11 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 13 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 26 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 28 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 30 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 25 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 31 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 27 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 29 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 (mpi_share_env) process myid= 10 cwd: /local/tr_rraman/transp_compute/NSTU/203582R95 OPENACC is not available nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls nbi_alloc_orbit will allocate for 1 ptcls %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 1000 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 3 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_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_interp_profiles... nbi_interp_profiles... 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_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3424E+19 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 3.3424E+19 nbi_getprofiles ne*dvol sum (ions): 3.3424E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 1000 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 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 = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 31 %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 = 23 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+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_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): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.2314E+19 nbi_getprofiles ne*dvol sum (ions): 4.2314E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 242 - 0 (killed) + 813 (dep) = 1055 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall 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 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... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 16 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+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_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): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3660E+19 nbi_getprofiles ne*dvol sum (ions): 4.3660E+19 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 529 - 0 (killed) + 843 (dep) = 1372 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 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 = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+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_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): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.7105E+19 nbi_getprofiles ne*dvol sum (ions): 4.7105E+19 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 980 - 0 (killed) + 715 (dep) = 1695 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+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_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): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1254E+19 nbi_getprofiles ne*dvol sum (ions): 5.1254E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 1410 - 0 (killed) + 631 (dep) = 2041 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+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_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): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.5654E+19 nbi_getprofiles ne*dvol sum (ions): 5.5654E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1714 - 0 (killed) + 598 (dep) = 2312 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.279234E+08 2.266496E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.766850E+08 2.754705E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.607632E+08 2.596985E+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 = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 30 %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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+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_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): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.1151E+19 nbi_getprofiles ne*dvol sum (ions): 6.1151E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1829 - 0 (killed) + 535 (dep) = 2364 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.155346E+08 2.151132E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.150088E+08 2.137265E+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 = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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_interp_profiles... nbi_interp_profiles... %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+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_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): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.2363E+19 nbi_getprofiles ne*dvol sum (ions): 7.2363E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1809 - 0 (killed) + 572 (dep) = 2381 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.163666E+08 2.159091E+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 = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 30 nbfinish... entering outptb2 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 %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_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_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_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_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+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_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): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.4913E+19 nbi_getprofiles ne*dvol sum (ions): 8.4913E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %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 -> 1830 - 0 (killed) + 656 (dep) = 2486 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.586800E+08 2.565023E+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 = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+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_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): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.3277E+19 nbi_getprofiles ne*dvol sum (ions): 9.3277E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 2063 - 0 (killed) + 566 (dep) = 2629 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.381081E+08 2.356302E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.333955E+08 2.314035E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+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_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): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6433E+19 nbi_getprofiles ne*dvol sum (ions): 9.6433E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: 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 -> 2091 - 0 (killed) + 427 (dep) = 2518 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 depall exited 0 orball... 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 = 1.087823E+08 1.084160E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.151289E+08 2.132126E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.141331E+08 2.130688E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.208931E+08 2.170414E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.247364E+08 2.231234E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.916600E+08 1.915064E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.437814E+08 2.424842E+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 = 22 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 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 = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+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_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): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.9864E+19 nbi_getprofiles ne*dvol sum (ions): 9.9864E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1960 - 0 (killed) + 353 (dep) = 2313 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 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 = 5.865499E+07 5.839736E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.056565E+08 1.054004E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.299633E+08 1.291247E+08 %cxline - vtor.gt.zvion; vtor,zvion = 7.019786E+07 6.982714E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.335788E+08 2.296326E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.307964E+08 2.297213E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.077823E+08 2.076653E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.722395E+08 2.719809E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.934154E+08 1.921539E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.715321E+08 2.658993E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.766847E+08 2.733136E+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 = 23 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 13 ==> 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 = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 8 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+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_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): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0547E+20 nbi_getprofiles ne*dvol sum (ions): 1.0547E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1617 - 0 (killed) + 331 (dep) = 1948 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 depall exited 0 orball... 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 = 1.754965E+08 1.752270E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.714682E+08 2.641050E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.753533E+08 2.701328E+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 = 23 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 30 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 24 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+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_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): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1128E+20 nbi_getprofiles ne*dvol sum (ions): 1.1128E+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: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1270 - 0 (killed) + 329 (dep) = 1599 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 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 = 7.413049E+07 7.340633E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.020035E+08 1.987271E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.880198E+08 1.857577E+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 = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 28 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+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_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): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1798E+20 nbi_getprofiles ne*dvol sum (ions): 1.1798E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 986 - 0 (killed) + 344 (dep) = 1330 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 5.976557E+07 5.963151E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.698724E+08 1.673806E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.126018E+08 2.111993E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+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_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): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2474E+20 nbi_getprofiles ne*dvol sum (ions): 1.2474E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 %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 -> 761 - 0 (killed) + 377 (dep) = 1138 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.720040E+08 1.714219E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.107305E+08 1.106678E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.006835E+08 1.990489E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.725258E+08 2.706531E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.510700E+08 2.485175E+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 = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 %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_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_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+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_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): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3350E+20 nbi_getprofiles ne*dvol sum (ions): 1.3350E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 -> 674 - 0 (killed) + 399 (dep) = 1073 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall 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 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 = 1.711953E+08 1.705768E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.037578E+08 2.005755E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.840409E+08 1.802227E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.691983E+08 2.683957E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.601038E+08 2.573698E+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 = 22 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 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 = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_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): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+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_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): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4142E+20 nbi_getprofiles ne*dvol sum (ions): 1.4142E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 623 - 0 (killed) + 420 (dep) = 1043 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.381426E+08 2.344000E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+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_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): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4919E+20 nbi_getprofiles ne*dvol sum (ions): 1.4919E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 592 - 0 (killed) + 441 (dep) = 1033 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 depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.660767E+08 2.622578E+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 = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 10 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 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 = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %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_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+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_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): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5513E+20 nbi_getprofiles ne*dvol sum (ions): 1.5513E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 597 - 0 (killed) + 448 (dep) = 1045 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.696538E+08 1.690734E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.055645E+08 1.055404E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+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_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): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6129E+20 nbi_getprofiles ne*dvol sum (ions): 1.6129E+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: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 -> 593 - 0 (killed) + 456 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 13 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 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 = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 24 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %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_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+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_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): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6586E+20 nbi_getprofiles ne*dvol sum (ions): 1.6586E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 620 - 0 (killed) + 449 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+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_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): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6770E+20 nbi_getprofiles ne*dvol sum (ions): 1.6770E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 688 - 0 (killed) + 422 (dep) = 1110 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.348633E+08 1.327219E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.945800E+08 1.921519E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.408201E+08 1.407348E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.030463E+08 2.026405E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.753868E+08 2.752419E+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 = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 26 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+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_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): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6913E+20 nbi_getprofiles ne*dvol sum (ions): 1.6913E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 740 - 0 (killed) + 395 (dep) = 1135 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.326296E+08 2.325376E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.470873E+08 2.452397E+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 = 24 ==> 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 = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 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 = 16 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_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_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+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_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): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7066E+20 nbi_getprofiles ne*dvol sum (ions): 1.7066E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 748 - 0 (killed) + 380 (dep) = 1128 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+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_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): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7279E+20 nbi_getprofiles ne*dvol sum (ions): 1.7279E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 739 - 0 (killed) + 373 (dep) = 1112 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 7.059419E+07 6.953932E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.547031E+08 2.536477E+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 = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 14 nbfinish... entering outptb2 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 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 = 15 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 18 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+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_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): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7275E+20 nbi_getprofiles ne*dvol sum (ions): 1.7275E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 731 - 0 (killed) + 368 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.754957E+08 1.731762E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.323438E+08 1.310434E+08 %cxline - vtor.gt.zvion; vtor,zvion = 9.382546E+07 9.359440E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.723244E+08 2.678643E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.762836E+08 2.744066E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 nbfinish... entering outptb2 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 17 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 11 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+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_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): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7321E+20 nbi_getprofiles ne*dvol sum (ions): 1.7321E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 737 - 0 (killed) + 362 (dep) = 1099 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.346891E+08 1.338603E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.554685E+08 1.536767E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.412004E+08 2.408877E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.832852E+08 1.806253E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.512356E+08 2.498895E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.989830E+08 1.948176E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.575002E+08 2.540113E+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 = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 10 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 4 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 %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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+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_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): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7233E+20 nbi_getprofiles ne*dvol sum (ions): 1.7233E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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: 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 -> 759 - 0 (killed) + 351 (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 orball... depall exited 0 orball... depall exited 0 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.452640E+08 2.444349E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 3 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+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_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): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbi_getprofiles ne*dvol sum (ions): 1.6931E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6931E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6931E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 739 - 0 (killed) + 351 (dep) = 1090 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.692305E+08 1.684075E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.392846E+08 2.385143E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 %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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %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_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+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_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): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6714E+20 nbi_getprofiles ne*dvol sum (ions): 1.6714E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 733 - 0 (killed) + 351 (dep) = 1084 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.597748E+08 1.584123E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.366161E+08 2.357929E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+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_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): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6607E+20 nbi_getprofiles ne*dvol sum (ions): 1.6607E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 726 - 0 (killed) + 353 (dep) = 1079 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+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_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): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6549E+20 nbi_getprofiles ne*dvol sum (ions): 1.6549E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 708 - 0 (killed) + 359 (dep) = 1067 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.808370E+08 2.750975E+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 = 22 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 12 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_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_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+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_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): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6444E+20 nbi_getprofiles ne*dvol sum (ions): 1.6444E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 706 - 0 (killed) + 361 (dep) = 1067 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.747597E+08 1.742833E+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 = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 9 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 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 = 13 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 23 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+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_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): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6465E+20 nbi_getprofiles ne*dvol sum (ions): 1.6465E+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: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 exited 0 orball... depall... %depall specie #1 -> 679 - 0 (killed) + 374 (dep) = 1053 ptcls. depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall exited 0 orball... depall... depall... depall... depall... depall... depall... depall... 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... %cxline - vtor.gt.zvion; vtor,zvion = 2.051042E+08 2.041511E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.999667E+08 1.979737E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.714856E+08 2.672193E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.216730E+08 2.208339E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 18 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 16 ==> 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 = 9 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 %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_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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+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_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): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6369E+20 nbi_getprofiles ne*dvol sum (ions): 1.6369E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 693 - 0 (killed) + 374 (dep) = 1067 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.137426E+08 2.132439E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.608684E+08 1.596450E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.489337E+08 2.448351E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.717235E+08 2.673498E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.583548E+08 2.542307E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.599666E+08 2.572552E+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 = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 5 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+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_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): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6348E+20 nbi_getprofiles ne*dvol sum (ions): 1.6348E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 696 - 0 (killed) + 376 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.155691E+07 9.130369E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.713910E+08 1.695199E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.933548E+08 1.921293E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.193901E+08 2.172295E+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 = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 %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_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+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_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): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6359E+20 nbi_getprofiles ne*dvol sum (ions): 1.6359E+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: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 668 - 0 (killed) + 389 (dep) = 1057 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.273938E+08 2.268808E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.506796E+08 2.473386E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.493455E+08 2.473657E+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 = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> 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 = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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_interp_profiles... %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_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+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_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): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6338E+20 nbi_getprofiles ne*dvol sum (ions): 1.6338E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 691 - 0 (killed) + 385 (dep) = 1076 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.748215E+08 1.725390E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.400057E+08 2.384625E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.479224E+08 1.464357E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.732324E+08 2.689960E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.808152E+08 2.762584E+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 = 24 ==> 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 = 16 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 26 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_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): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+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_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): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6410E+20 nbi_getprofiles ne*dvol sum (ions): 1.6410E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 725 - 0 (killed) + 374 (dep) = 1099 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 9.347661E+07 9.341105E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.502955E+08 2.493096E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.828329E+08 2.755091E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.142133E+08 2.123548E+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 = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 nbfinish... entering outptb2 ==> 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 = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_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): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+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_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): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6453E+20 nbi_getprofiles ne*dvol sum (ions): 1.6453E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 701 - 0 (killed) + 378 (dep) = 1079 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.900663E+08 1.883124E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.698945E+08 1.681057E+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 = 19 ==> 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 = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 22 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_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_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %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_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+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_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): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6427E+20 nbi_getprofiles ne*dvol sum (ions): 1.6427E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 694 - 0 (killed) + 381 (dep) = 1075 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.024637E+08 2.007176E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.997028E+08 1.956733E+08 %cxline - vtor.gt.zvion; vtor,zvion = 9.430429E+07 9.420036E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.592005E+08 2.584108E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.687917E+08 2.580389E+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 = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 4 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+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_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): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6386E+20 nbi_getprofiles ne*dvol sum (ions): 1.6386E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 -> 710 - 0 (killed) + 366 (dep) = 1076 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.436510E+07 8.371414E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.095865E+08 2.066779E+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 = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 14 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %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_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+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_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): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6528E+20 nbi_getprofiles ne*dvol sum (ions): 1.6528E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 670 - 0 (killed) + 379 (dep) = 1049 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.067836E+08 2.063115E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.231966E+08 2.230095E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 10 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... %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_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+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_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): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6562E+20 nbi_getprofiles ne*dvol sum (ions): 1.6562E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 678 - 0 (killed) + 380 (dep) = 1058 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.101649E+08 2.088800E+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 = 16 ==> 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 = 18 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 31 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 %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_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_interp_profiles... %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_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): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+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_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): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6511E+20 nbi_getprofiles ne*dvol sum (ions): 1.6511E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 672 - 0 (killed) + 384 (dep) = 1056 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.148624E+08 2.127441E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.005666E+08 2.002877E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.104999E+08 2.060014E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.411154E+08 2.362888E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.663001E+08 2.572796E+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 = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+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_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): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6437E+20 nbi_getprofiles ne*dvol sum (ions): 1.6437E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 688 - 0 (killed) + 381 (dep) = 1069 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 22 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_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_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+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_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): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6523E+20 nbi_getprofiles ne*dvol sum (ions): 1.6523E+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: 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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 679 - 0 (killed) + 386 (dep) = 1065 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.441849E+08 2.429629E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.549840E+08 2.475684E+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 = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 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 = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 %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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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_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_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+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_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): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6655E+20 nbi_getprofiles ne*dvol sum (ions): 1.6655E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 673 - 0 (killed) + 390 (dep) = 1063 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.373030E+08 1.361430E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.179112E+08 2.117152E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.561620E+08 2.542879E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.677596E+08 2.662343E+08 %cxline - vtor.gt.zvion; vtor,zvion = 6.823053E+07 6.811634E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 15 ==> 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 = 24 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 = 17 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_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_interp_profiles... nbi_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): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+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_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): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbi_getprofiles ne*dvol sum (ions): 1.6638E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6638E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6638E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 668 - 0 (killed) + 394 (dep) = 1062 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 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 = 1.293695E+08 1.287028E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.739921E+08 1.739734E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.124978E+08 2.116404E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball need 32 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+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_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): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6635E+20 nbi_getprofiles ne*dvol sum (ions): 1.6635E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 671 - 0 (killed) + 395 (dep) = 1066 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 depall exited 0 orball... depall exited 0 orball... 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 = 1.090529E+08 1.085296E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.285418E+08 1.278742E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.469620E+08 2.426291E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.168140E+08 1.161596E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> 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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 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 (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 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 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 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 nbstart... nbstart... nbstart... nbstart... nbstart... 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 nbstart... nbstart... 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 nbstart... 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 nbi_getprofiles ne*dvol sum (input): 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 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... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6648E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 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... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 666 - 0 (killed) + 398 (dep) = 1064 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.663897E+07 8.595756E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.737951E+08 1.735874E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball need 32 cx tracks %cxline - vtor.gt.zvion; vtor,zvion = 2.600652E+08 2.568383E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.665495E+08 2.661809E+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 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> 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_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+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_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): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6598E+20 nbi_getprofiles ne*dvol sum (ions): 1.6598E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 691 - 0 (killed) + 351 (dep) = 1042 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 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 = 1.231109E+08 1.229474E+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 = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 10 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 4 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# 18 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 16 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Tue Jun 25 20:04:01 EDT 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 203582R95 NSTU tr_finish_mpi.pl 203582R95 NSTU ---------------> starting: plotcon 203582R95 2024/06/25:20:04:02 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 203582R95 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 203582R95MF.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 : Tue Jun 25 20:04:14 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: 1184105 avg & max steps: 2.2377E-03 1.0433E-01 #decreasing steps: 613009 avg & max steps: 4.2977E-03 2.4333E-01 #zero steps: 6 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: 3209401 avg & max steps: 3.5037E-02 4.5005E+00 #decreasing steps: 2182133 avg & max steps: 5.1523E-02 5.7428E+00 #zero steps: 42 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/203582R95 /local/tr_rraman/transp_compute/NSTU/203582R95/203582R95.CDF /local/tr_rraman/transp_compute/NSTU/203582R95/203582R95PH.CDF %targz_pseq: no directory: 203582R95_replay (normal exit) %targz_solv: in /local/tr_rraman/transp_compute/NSTU/203582R95 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/25:20:04:15 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Jun 25 20:04:15 EDT 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %initcpl: MDS_CACHE enabled. %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 2035821895 TRANSP_NSTU ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTU/SHOT=2035821895") 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 203582R95_nubeam_init.dat add_file: 171 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Jun 25 20:05:43 EDT 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rraman/transp/result/NSTU.16 acsort.py: No match. mv 203582R95.CDF /u/tr_rraman/transp/result/NSTU.16/203582R95.CDF mv 203582R95ex.for /u/tr_rraman/transp/result/NSTU.16/203582R95ex.for mv 203582R95_nubeam_init.dat /u/tr_rraman/transp/result/NSTU.16/203582R95_nubeam_init.dat mv 203582R95PH.CDF /u/tr_rraman/transp/result/NSTU.16/203582R95PH.CDF mv 203582R95_pt.nml /u/tr_rraman/transp/result/NSTU.16/203582R95_pt.nml mv 203582R95TR.DAT /u/tr_rraman/transp/result/NSTU.16/203582R95TR.DAT mv 203582R95TR.INF /u/tr_rraman/transp/result/NSTU.16/203582R95TR.INF %finishup: retaining 203582R95tr.log mv 203582R95TR.MSG /u/tr_rraman/transp/result/NSTU.16/203582R95TR.MSG mv 203582R95.yml /u/tr_rraman/transp/result/NSTU.16/203582R95.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/203582R95_NSTU.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Jun 25 20:05:44 EDT 2024 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======