==>runtrx start: date: Tue Jun 25 21:49:50 EDT 2024 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTU.16 ==========(runtrx)====================== date: Tue Jun 25 21:49:50 EDT 2024 ( mccune001.pppl.gov ) args: 203582R96 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jun 25 21:49:50 EDT 2024 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 203582R96ex.for --> copy_expert_for: up-to-date expert object copied to: 203582R96ex.o **** uplink 203582R96tr 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/203582R96/203582R96ex.o' is up to date. csh -f /local/tr_rraman/transp_compute/NSTU/203582R96/203582R96tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jun 25 21:53:50 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 = 203582R96 %shell_server_exec: dir0 = /local/tr_rraman/transp_compute/NSTU/203582R96 %shell_server_exec: dirN = /local/tr_rraman/transp_compute/NSTU/203582R96 %shell_server_exec: testfile = 203582R96_4059_test.dat %shell_server_exec: not a parallel file system, did not find mccune002.pppl.gov:/local/tr_rraman/transp_compute/NSTU/203582R96/203582R96_4059_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/203582R96/203582R96TR.EXE 203582R96 ... %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 21:53:54 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 file203582R96TR.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 = 0.252 %refresh_dual: done %isobox_setup::regrid: a regrid is not needed !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh %setup_mhd_free: nr= 129, nz= 129 %check_rzfs_data: RFS and ZFS flux surface data has 41 radial grid points: mapped to TRANSP run with 21 radial grid points. %trgdat: NMOM= 64 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 32. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 32 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: reset MRSTRT to 0 %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %DATCHK: ISOLVER, free-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED! %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 5.0000E-02 1.1000E+00 ps_init_tag: Plasma State v3.000 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 1576700801 1576700801 %tabort_update: no namelist TABORT requests after t= 2.308270000000000E-002 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM %AUXVAL: tbon & nb_next_ontime mismatch: tbon: 5.0000E-02 tbon_int: 1.0000E+34 AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.5283E-02 seconds: 1.8400E-01 GFRAM0: bdy curvature ratio OK at t= 2.3083E-02 seconds: 1.8400E-01 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-7.69173E-02 CPU TIME= 1.33710E-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 = 0.251 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh %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 = 3.5637E+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 = 2.2852E+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= 4.43000E-03 SECONDS. DT= 2.47037E-04 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.621576E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.505884E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.391128E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.276373E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.161617E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -5.046862E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.932106E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.817351E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.702595E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.587840E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.473084E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.358328E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.243573E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.128817E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -4.014062E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.899306E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %INITAL: pseudo time advanced to -3.784551E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MHDEQ: TG1= 0.023083 ; TG2= 0.025283 ; DTG= 2.200E-03 *** Isolver *** ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=1, hot start, omega->omega/2., accept near convergence !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=2, hot start, iteration filter, additional q mode pcur,f smoothing, kopt=3 for q,Edge mode !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=3, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=4, too far from convergence -- skip this step !isolver_loop: skipping current recovery step !isolver_loop: iretry=5, cold restart in mode with reduced relaxation !isolver_loop: loop finished but in the wrong mode, keep going !isolver_loop: iretry=6, warm restart with return to original or recover mode after cold startup !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=7, hot start, additional iterations !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure !isolver_loop: iretry=8, hot start, additional iterations after cold start !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?ox_point: O,X search unexpectedly failed ?find_points: error searching for axis O point ?find_points: looking for O point, not sure what I found !find_points: trying to survive, using search point with smallest psi for axis !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions !iso_ox_newton: bounding box exceeded !iso_ox_newton: give up after 0 restarts and 5 bound excursions ?pfpicard: try to survive, we will accept the garbage points !full_step: warning in full step ?loop_step: no convergence, max_iter = 2000 ?loop: solution failure !isolver_loop: loop convergence failure ?isolver_loop: give up ?isolver_loop: isolver failure with fmode = 102 ?isolver_loop: error running isolver ?isolverbox_run: error running isolver !iso2transp: error running isolver in Q mode during startup, switch to mode %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_iso: loading iso attributes for isolver %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.251 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh Avg. GS error: 6.603E-03 Plasma Current: 8.134E+04, target: 1.016E+05, error: 19.935% Edge Q: 37.634, target: 53.025, error: 29.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6456E+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 = 0.281 %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 = 1.6080E+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= 4.41600E-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 = 2.2231E+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 = 2.1906E+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= 4.42000E-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 = 2.1949E+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 = 2.2476E+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= 4.59900E-03 SECONDS. DT= 2.38619E-04 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4216E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4216E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 3.497557E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 4.565892E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 5.584770E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 6.612993E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 7.631193E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 8.826189E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 9.994237E-03 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.110100E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.214956E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.315786E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.426432E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.527717E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.646248E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4326E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4324E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.761200E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4284E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4279E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4278E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.868034E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4250E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 1.969921E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4247E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4232E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4230E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.072744E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4347E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4356E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.174564E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4355E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4340E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %INITAL: pseudo time advanced to 2.293526E-02 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.4338E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3776E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3776E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3708E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3708E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 %init_vloop: Vsur at minimum value: 5.000000000000000E-002 %init_vloop: boundary d(ln(Vloop))/dxi at limit: 10.0000000000000 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 % MFALSI WARNING-- MAXIMUM ROOT EXCEEDED: ROOT= 5.3707E+00 MAX= 3.9306E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.30827E-02 CPU TIME= 8.06300E-03 SECONDS. DT= 2.47832E-04 %check_save_state: SLURM_JOB_ID = 6253831 %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 = 9.624361111104918E-002 %check_save_state: izleft hours = 79.8300000000000 %wrstf: start call wrstf. %wrstf: open new restart file:203582R96RS.DAT %wrstf: open203582R96RS.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 203582R96_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 = 2.025E+03 MB. --> plasma_hash("gframe"): TA= 2.308270E-02 NSTEP= 1 Hash code: 88180895 ->PRGCHK: bdy curvature ratio at t= 2.3479E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3473E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3412E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.3396E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023083 ; TG2= 0.023396 ; DTG= 3.129E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Avg. GS error: 5.440E-03 Plasma Current: 1.035E+05, target: 1.035E+05, error: 0.003% Edge Q: 27.907, target: 28.943, error: 3.579% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6728E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1163E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023083 TO TG2= 0.023396 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 3.2590531506736D+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 20= 1.50478E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.33305E-02 CPU TIME= 8.20000E-03 SECONDS. DT= 6.50885E-05 --> plasma_hash("gframe"): TA= 2.339562E-02 NSTEP= 3 Hash code: 6172776 ->PRGCHK: bdy curvature ratio at t= 2.3539E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023396 ; TG2= 0.023539 ; DTG= 1.438E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.486E-07 FluxDiff MaxDT: 3.473E-04 Avg. GS error: 6.711E-03 Plasma Current: 1.044E+05, target: 1.044E+05, error: 0.001% Edge Q: 28.815, target: 27.962, error: 3.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9821E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1042E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023396 TO TG2= 0.023539 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 3.3108131496286D+03 --> plasma_hash("gframe"): TA= 2.353943E-02 NSTEP= 4 Hash code: 34202665 ->PRGCHK: bdy curvature ratio at t= 2.3854E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023539 ; TG2= 0.023854 ; DTG= 3.150E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.640E-05 FluxDiff MaxDT: 1.774E-04 Avg. GS error: 2.814E-02 Plasma Current: 1.064E+05, target: 1.064E+05, error: 0.000% Edge Q: 32.596, target: 29.463, error: 10.633% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4572E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0047E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023539 TO TG2= 0.023854 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 3.4902261799772D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.35394E-02 CPU TIME= 8.10900E-03 SECONDS. DT= 2.47832E-04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 2.47832E-04 ZONE = 2 GAS = 1 DN(ABS)= -2.56013E+10 DN(REL)= 2.59127E-01 RHOEL PREVIOUS TIMESTEP: 4.84109E+12 NOW: 3.58664E+12 DIFF: -1.25446E+12 XZEFFC PREVIOUS TIMESTEP: 1.05100E+00 NOW: 1.05100E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 8.22986E+09 NOW: 6.09728E+09 DIFF: -2.13258E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 9.87983E+10 NOW: 7.31970E+10 DIFF: -2.56013E+10 RHOB 2 PREVIOUS TIMESTEP: 4.69292E+12 NOW: 3.47686E+12 DIFF: -1.21606E+12 RHBS 1 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 2.36351E-02 CPU TIME= 8.09100E-03 SECONDS. DT= 9.65974E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.37317E-02 CPU TIME= 8.04800E-03 SECONDS. DT= 9.75634E-05 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 9.75634E-05 ZONE = 2 GAS = 1 DN(ABS)= -1.26328E+10 DN(REL)= 1.56089E-01 RHOEL PREVIOUS TIMESTEP: 3.96573E+12 NOW: 3.34672E+12 DIFF: -6.19007E+11 XZEFFC PREVIOUS TIMESTEP: 1.05100E+00 NOW: 1.05100E+00 DIFF: 0.00000E+00 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 6.74174E+09 NOW: 5.68943E+09 DIFF: -1.05231E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 8.09336E+10 NOW: 6.83007E+10 DIFF: -1.26328E+10 RHOB 2 PREVIOUS TIMESTEP: 3.84435E+12 NOW: 3.24429E+12 DIFF: -6.00060E+11 RHBS 1 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 2.37942E-02 CPU TIME= 8.05400E-03 SECONDS. DT= 6.02634E-05 --> plasma_hash("gframe"): TA= 2.385443E-02 NSTEP= 8 Hash code: 81796623 ->PRGCHK: bdy curvature ratio at t= 2.4031E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023854 ; TG2= 0.024031 ; DTG= 1.767E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.691E-07 FluxDiff MaxDT: 1.717E-04 Avg. GS error: 7.485E-03 Plasma Current: 1.075E+05, target: 1.075E+05, error: 0.000% Edge Q: 31.013, target: 33.126, error: 6.379% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3114E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0044E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.023854 TO TG2= 0.024031 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 3.4210215233248D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.38544E-02 CPU TIME= 8.11900E-03 SECONDS. DT= 6.31300E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 2.39176E-02 CPU TIME= 8.08500E-03 SECONDS. DT= 6.37613E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.39813E-02 CPU TIME= 8.07800E-03 SECONDS. DT= 4.97679E-05 --> plasma_hash("gframe"): TA= 2.403109E-02 NSTEP= 11 Hash code: 75527492 ->PRGCHK: bdy curvature ratio at t= 2.4202E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024031 ; TG2= 0.024202 ; DTG= 1.708E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.231E-07 FluxDiff MaxDT: 4.277E-04 Avg. GS error: 5.967E-03 Plasma Current: 1.086E+05, target: 1.086E+05, error: 0.001% Edge Q: 30.973, target: 30.778, error: 0.636% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1003E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0123E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024031 TO TG2= 0.024202 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 3.4341543161227D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 2.40311E-02 CPU TIME= 8.14900E-03 SECONDS. DT= 6.43989E-05 --> plasma_hash("gframe"): TA= 2.420194E-02 NSTEP= 14 Hash code: 2151159 ->PRGCHK: bdy curvature ratio at t= 2.4565E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4537E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4521E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024202 ; TG2= 0.024521 ; DTG= 3.187E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.695E-07 FluxDiff MaxDT: 3.693E-04 Avg. GS error: 5.787E-03 Plasma Current: 1.107E+05, target: 1.107E+05, error: 0.000% Edge Q: 30.121, target: 31.590, error: 4.648% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6987E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0087E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024202 TO TG2= 0.024521 @ NSTEP 14 GFRAME TG2 MOMENTS CHECKSUM: 3.4235113293199D+03 --> plasma_hash("gframe"): TA= 2.452068E-02 NSTEP= 19 Hash code: 64382563 ->PRGCHK: bdy curvature ratio at t= 2.4885E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4863E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.4845E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024521 ; TG2= 0.024845 ; DTG= 3.248E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.549E-07 FluxDiff MaxDT: 3.399E-04 Avg. GS error: 5.511E-03 Plasma Current: 1.128E+05, target: 1.128E+05, error: 0.001% Edge Q: 29.443, target: 29.965, error: 1.745% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6619E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0266E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024521 TO TG2= 0.024845 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 3.4165201434997D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 2.47271E-02 CPU TIME= 8.32900E-03 SECONDS. DT= 6.90444E-05 --> plasma_hash("gframe"): TA= 2.484548E-02 NSTEP= 24 Hash code: 89122476 ->PRGCHK: bdy curvature ratio at t= 2.5181E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.024845 ; TG2= 0.025181 ; DTG= 3.354E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.000E-08 FluxDiff MaxDT: 3.534E-04 Avg. GS error: 5.305E-03 Plasma Current: 1.150E+05, target: 1.150E+05, error: 0.001% Edge Q: 28.717, target: 29.974, error: 4.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5892E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0407E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.024845 TO TG2= 0.025181 @ NSTEP 24 GFRAME TG2 MOMENTS CHECKSUM: 3.4094376436269D+03 --> plasma_hash("gframe"): TA= 2.518087E-02 NSTEP= 29 Hash code: 15899341 ->PRGCHK: bdy curvature ratio at t= 2.5530E-02 seconds is: 1.8400E-01 ->PRGCHK: bdy curvature ratio at t= 2.5513E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025181 ; TG2= 0.025513 ; DTG= 3.321E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.124E-07 FluxDiff MaxDT: 3.382E-04 Avg. GS error: 5.132E-03 Plasma Current: 1.173E+05, target: 1.173E+05, error: 0.001% Edge Q: 28.023, target: 28.567, error: 1.906% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5813E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0376E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025181 TO TG2= 0.025513 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 3.4028565861651D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 2.53880E-02 CPU TIME= 8.12500E-03 SECONDS. DT= 6.90444E-05 --> plasma_hash("gframe"): TA= 2.551296E-02 NSTEP= 34 Hash code: 57558920 ->PRGCHK: bdy curvature ratio at t= 2.5848E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025513 ; TG2= 0.025848 ; DTG= 3.354E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.788E-08 FluxDiff MaxDT: 3.415E-04 Avg. GS error: 5.079E-03 Plasma Current: 1.195E+05, target: 1.195E+05, error: 0.003% Edge Q: 27.367, target: 28.438, error: 3.766% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4677E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0263E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025513 TO TG2= 0.025848 @ NSTEP 34 GFRAME TG2 MOMENTS CHECKSUM: 3.3967515429662D+03 --> plasma_hash("gframe"): TA= 2.584839E-02 NSTEP= 39 Hash code: 6709853 ->PRGCHK: bdy curvature ratio at t= 2.6189E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.025848 ; TG2= 0.026189 ; DTG= 3.402E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.528E-07 FluxDiff MaxDT: 3.344E-04 Avg. GS error: 5.105E-03 Plasma Current: 1.218E+05, target: 1.217E+05, error: 0.002% Edge Q: 26.742, target: 27.273, error: 1.949% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5102E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0350E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.025848 TO TG2= 0.026189 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 3.3909315567373D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 2.61246E-02 CPU TIME= 7.79500E-03 SECONDS. DT= 6.39859E-05 --> plasma_hash("gframe"): TA= 2.618856E-02 NSTEP= 44 Hash code: 110155170 ->PRGCHK: bdy curvature ratio at t= 2.6519E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026189 ; TG2= 0.026519 ; DTG= 3.307E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.171E-07 FluxDiff MaxDT: 3.342E-04 Avg. GS error: 5.263E-03 Plasma Current: 1.239E+05, target: 1.239E+05, error: 0.001% Edge Q: 26.189, target: 27.095, error: 3.344% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4635E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0512E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026189 TO TG2= 0.026519 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 3.3856476977071D+03 --> plasma_hash("gframe"): TA= 2.651927E-02 NSTEP= 49 Hash code: 114141985 ->PRGCHK: bdy curvature ratio at t= 2.6850E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026519 ; TG2= 0.026850 ; DTG= 3.307E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.414E-07 FluxDiff MaxDT: 3.282E-04 Avg. GS error: 5.183E-03 Plasma Current: 1.261E+05, target: 1.261E+05, error: 0.001% Edge Q: 25.663, target: 26.155, error: 1.881% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4161E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0780E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026519 TO TG2= 0.026850 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 3.3806974862897D+03 --> plasma_hash("gframe"): TA= 2.684999E-02 NSTEP= 54 Hash code: 13217827 ->PRGCHK: bdy curvature ratio at t= 2.7176E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.026850 ; TG2= 0.027176 ; DTG= 3.261E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.473E-07 FluxDiff MaxDT: 3.261E-04 Avg. GS error: 5.415E-03 Plasma Current: 1.282E+05, target: 1.282E+05, error: 0.000% Edge Q: 25.193, target: 25.965, error: 2.973% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4000E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0831E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.026850 TO TG2= 0.027176 @ NSTEP 54 GFRAME TG2 MOMENTS CHECKSUM: 3.3760814385681D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 55 TA= 2.69190E-02 CPU TIME= 8.33400E-03 SECONDS. DT= 6.90444E-05 --> plasma_hash("gframe"): TA= 2.717604E-02 NSTEP= 59 Hash code: 70778629 ->PRGCHK: bdy curvature ratio at t= 2.7502E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027176 ; TG2= 0.027502 ; DTG= 3.261E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.553E-07 FluxDiff MaxDT: 3.261E-04 Avg. GS error: 5.341E-03 Plasma Current: 1.302E+05, target: 1.302E+05, error: 0.000% Edge Q: 24.762, target: 25.190, error: 1.697% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4241E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0901E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027176 TO TG2= 0.027502 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 3.3717414086703D+03 --> plasma_hash("gframe"): TA= 2.750210E-02 NSTEP= 64 Hash code: 89189475 ->PRGCHK: bdy curvature ratio at t= 2.7828E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027502 ; TG2= 0.027828 ; DTG= 3.261E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.625E-07 FluxDiff MaxDT: 3.254E-04 Avg. GS error: 5.149E-03 Plasma Current: 1.322E+05, target: 1.322E+05, error: 0.000% Edge Q: 24.362, target: 25.016, error: 2.612% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4520E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0973E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027502 TO TG2= 0.027828 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 3.3677126505273D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 2.77299E-02 CPU TIME= 8.15600E-03 SECONDS. DT= 8.35437E-05 --> plasma_hash("gframe"): TA= 2.782816E-02 NSTEP= 69 Hash code: 93383156 ->PRGCHK: bdy curvature ratio at t= 2.8149E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.027828 ; TG2= 0.028149 ; DTG= 3.213E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.763E-07 FluxDiff MaxDT: 3.254E-04 Avg. GS error: 4.959E-03 Plasma Current: 1.341E+05, target: 1.341E+05, error: 0.000% Edge Q: 23.988, target: 24.372, error: 1.573% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4033E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1094E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.027828 TO TG2= 0.028149 @ NSTEP 69 GFRAME TG2 MOMENTS CHECKSUM: 3.3639234637733D+03 --> plasma_hash("gframe"): TA= 2.814949E-02 NSTEP= 73 Hash code: 37135170 ->PRGCHK: bdy curvature ratio at t= 2.8471E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028149 ; TG2= 0.028471 ; DTG= 3.213E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.759E-07 FluxDiff MaxDT: 3.326E-04 Avg. GS error: 4.917E-03 Plasma Current: 1.359E+05, target: 1.359E+05, error: 0.000% Edge Q: 23.662, target: 24.205, error: 2.244% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4685E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1243E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028149 TO TG2= 0.028471 @ NSTEP 73 GFRAME TG2 MOMENTS CHECKSUM: 3.3605518626440D+03 --> plasma_hash("gframe"): TA= 2.847082E-02 NSTEP= 77 Hash code: 19353931 ->PRGCHK: bdy curvature ratio at t= 2.8802E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028471 ; TG2= 0.028802 ; DTG= 3.312E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.806E-07 FluxDiff MaxDT: 3.346E-04 Avg. GS error: 4.895E-03 Plasma Current: 1.378E+05, target: 1.378E+05, error: 0.000% Edge Q: 23.335, target: 23.689, error: 1.495% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4794E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1428E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028471 TO TG2= 0.028802 @ NSTEP 77 GFRAME TG2 MOMENTS CHECKSUM: 3.3572864725306D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 78 TA= 2.85820E-02 CPU TIME= 8.35500E-03 SECONDS. DT= 1.11197E-04 --> plasma_hash("gframe"): TA= 2.880204E-02 NSTEP= 80 Hash code: 29361666 ->PRGCHK: bdy curvature ratio at t= 2.9133E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.028802 ; TG2= 0.029133 ; DTG= 3.312E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.108E-07 FluxDiff MaxDT: 3.370E-04 Avg. GS error: 4.717E-03 Plasma Current: 1.397E+05, target: 1.397E+05, error: 0.001% Edge Q: 23.031, target: 23.532, error: 2.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4812E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1618E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.028802 TO TG2= 0.029133 @ NSTEP 80 GFRAME TG2 MOMENTS CHECKSUM: 3.3542194202640D+03 --> plasma_hash("gframe"): TA= 2.913326E-02 NSTEP= 83 Hash code: 70413798 ->PRGCHK: bdy curvature ratio at t= 2.9470E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029133 ; TG2= 0.029470 ; DTG= 3.366E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.091E-07 FluxDiff MaxDT: 3.449E-04 Avg. GS error: 4.515E-03 Plasma Current: 1.414E+05, target: 1.414E+05, error: 0.001% Edge Q: 22.753, target: 23.073, error: 1.385% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4574E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1727E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029133 TO TG2= 0.029470 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 3.3513531125441D+03 --> plasma_hash("gframe"): TA= 2.946982E-02 NSTEP= 86 Hash code: 78501648 ->PRGCHK: bdy curvature ratio at t= 2.9812E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029470 ; TG2= 0.029812 ; DTG= 3.422E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.232E-07 FluxDiff MaxDT: 3.477E-04 Avg. GS error: 4.379E-03 Plasma Current: 1.432E+05, target: 1.432E+05, error: 0.002% Edge Q: 22.485, target: 22.940, error: 1.985% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4364E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1755E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029470 TO TG2= 0.029812 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 3.3486466181093D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 2.95921E-02 CPU TIME= 8.16300E-03 SECONDS. DT= 1.22316E-04 --> plasma_hash("gframe"): TA= 2.981199E-02 NSTEP= 89 Hash code: 66099393 ->PRGCHK: bdy curvature ratio at t= 3.0154E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.029812 ; TG2= 0.030154 ; DTG= 3.422E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.429E-07 FluxDiff MaxDT: 3.502E-04 Avg. GS error: 4.300E-03 Plasma Current: 1.449E+05, target: 1.449E+05, error: 0.002% Edge Q: 22.227, target: 22.538, error: 1.382% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3971E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1786E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.029812 TO TG2= 0.030154 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 3.3461136026283D+03 --> plasma_hash("gframe"): TA= 3.015415E-02 NSTEP= 92 Hash code: 10170329 ->PRGCHK: bdy curvature ratio at t= 3.0502E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030154 ; TG2= 0.030502 ; DTG= 3.482E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.477E-07 FluxDiff MaxDT: 3.580E-04 Avg. GS error: 4.222E-03 Plasma Current: 1.466E+05, target: 1.466E+05, error: 0.002% Edge Q: 21.994, target: 22.401, error: 1.816% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3762E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1831E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030154 TO TG2= 0.030502 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 3.3436917056802D+03 --> plasma_hash("gframe"): TA= 3.050233E-02 NSTEP= 95 Hash code: 28142813 ->PRGCHK: bdy curvature ratio at t= 3.0857E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030502 ; TG2= 0.030857 ; DTG= 3.545E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.617E-07 FluxDiff MaxDT: 3.608E-04 Avg. GS error: 4.084E-03 Plasma Current: 1.483E+05, target: 1.483E+05, error: 0.001% Edge Q: 21.762, target: 22.055, error: 1.328% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3694E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1883E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030502 TO TG2= 0.030857 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 3.3415024487441D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 3.07983E-02 CPU TIME= 8.14200E-03 SECONDS. DT= 5.84976E-05 --> plasma_hash("gframe"): TA= 3.085683E-02 NSTEP= 98 Hash code: 67063861 ->PRGCHK: bdy curvature ratio at t= 3.1211E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.030857 ; TG2= 0.031211 ; DTG= 3.545E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.720E-07 FluxDiff MaxDT: 3.649E-04 Avg. GS error: 3.962E-03 Plasma Current: 1.499E+05, target: 1.499E+05, error: 0.001% Edge Q: 21.547, target: 21.921, error: 1.710% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3336E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1940E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.030857 TO TG2= 0.031211 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 3.3394162871578D+03 --> plasma_hash("gframe"): TA= 3.121133E-02 NSTEP= 101 Hash code: 86037089 ->PRGCHK: bdy curvature ratio at t= 3.1573E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031211 ; TG2= 0.031573 ; DTG= 3.613E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.774E-07 FluxDiff MaxDT: 3.722E-04 Avg. GS error: 3.883E-03 Plasma Current: 1.515E+05, target: 1.515E+05, error: 0.000% Edge Q: 21.341, target: 21.606, error: 1.227% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3447E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2033E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031211 TO TG2= 0.031573 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 3.3374544931490D+03 --> plasma_hash("gframe"): TA= 3.157265E-02 NSTEP= 104 Hash code: 45092597 ->PRGCHK: bdy curvature ratio at t= 3.1941E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031573 ; TG2= 0.031941 ; DTG= 3.685E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.948E-07 FluxDiff MaxDT: 3.760E-04 Avg. GS error: 3.854E-03 Plasma Current: 1.531E+05, target: 1.531E+05, error: 0.000% Edge Q: 21.140, target: 21.487, error: 1.614% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3194E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2136E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031573 TO TG2= 0.031941 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 3.3356443629729D+03 --> plasma_hash("gframe"): TA= 3.194120E-02 NSTEP= 107 Hash code: 74951180 ->PRGCHK: bdy curvature ratio at t= 3.2310E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.031941 ; TG2= 0.032310 ; DTG= 3.685E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.037E-07 FluxDiff MaxDT: 3.824E-04 Avg. GS error: 3.853E-03 Plasma Current: 1.547E+05, target: 1.547E+05, error: 0.001% Edge Q: 20.951, target: 21.199, error: 1.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2793E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2266E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.031941 TO TG2= 0.032310 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 3.3339482421920D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108 TA= 3.21203E-02 CPU TIME= 7.86900E-03 SECONDS. DT= 1.79083E-04 --> plasma_hash("gframe"): TA= 3.230975E-02 NSTEP= 110 Hash code: 22133026 ->PRGCHK: bdy curvature ratio at t= 3.2686E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032310 ; TG2= 0.032686 ; DTG= 3.764E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.101E-07 FluxDiff MaxDT: 3.888E-04 Avg. GS error: 3.839E-03 Plasma Current: 1.563E+05, target: 1.563E+05, error: 0.001% Edge Q: 20.769, target: 21.088, error: 1.512% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3122E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2404E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032310 TO TG2= 0.032686 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 3.3323911716492D+03 --> plasma_hash("gframe"): TA= 3.268614E-02 NSTEP= 113 Hash code: 93529997 ->PRGCHK: bdy curvature ratio at t= 3.3071E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.032686 ; TG2= 0.033071 ; DTG= 3.848E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.329E-07 FluxDiff MaxDT: 3.929E-04 Avg. GS error: 3.792E-03 Plasma Current: 1.579E+05, target: 1.579E+05, error: 0.001% Edge Q: 20.586, target: 20.830, error: 1.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3162E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2492E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.032686 TO TG2= 0.033071 @ NSTEP 113 GFRAME TG2 MOMENTS CHECKSUM: 3.3309344345630D+03 --> plasma_hash("gframe"): TA= 3.307089E-02 NSTEP= 115 Hash code: 77902619 ->PRGCHK: bdy curvature ratio at t= 3.3456E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033071 ; TG2= 0.033456 ; DTG= 3.848E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.417E-07 FluxDiff MaxDT: 4.012E-04 Avg. GS error: 3.740E-03 Plasma Current: 1.594E+05, target: 1.594E+05, error: 0.001% Edge Q: 20.419, target: 20.718, error: 1.441% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3414E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2562E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033071 TO TG2= 0.033456 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 3.3296304375400D+03 --> plasma_hash("gframe"): TA= 3.345564E-02 NSTEP= 117 Hash code: 68449254 ->PRGCHK: bdy curvature ratio at t= 3.3850E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033456 ; TG2= 0.033850 ; DTG= 3.939E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.488E-07 FluxDiff MaxDT: 4.061E-04 Avg. GS error: 3.681E-03 Plasma Current: 1.610E+05, target: 1.610E+05, error: 0.001% Edge Q: 20.250, target: 20.486, error: 1.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3494E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2628E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033456 TO TG2= 0.033850 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 3.3283818449879D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 118 TA= 3.36723E-02 CPU TIME= 8.15900E-03 SECONDS. DT= 1.77222E-04 --> plasma_hash("gframe"): TA= 3.384955E-02 NSTEP= 119 Hash code: 51675502 ->PRGCHK: bdy curvature ratio at t= 3.4253E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.033850 ; TG2= 0.034253 ; DTG= 4.038E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.793E-07 FluxDiff MaxDT: 4.108E-04 Avg. GS error: 3.652E-03 Plasma Current: 1.626E+05, target: 1.626E+05, error: 0.001% Edge Q: 20.084, target: 20.378, error: 1.442% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3711E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2689E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.033850 TO TG2= 0.034253 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 3.3272366558807D+03 --> plasma_hash("gframe"): TA= 3.425332E-02 NSTEP= 121 Hash code: 116726812 ->PRGCHK: bdy curvature ratio at t= 3.4657E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034253 ; TG2= 0.034657 ; DTG= 4.038E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.872E-07 FluxDiff MaxDT: 4.165E-04 Avg. GS error: 3.610E-03 Plasma Current: 1.641E+05, target: 1.641E+05, error: 0.001% Edge Q: 19.925, target: 20.154, error: 1.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3608E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2748E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034253 TO TG2= 0.034657 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 3.3261933753196D+03 --> plasma_hash("gframe"): TA= 3.465708E-02 NSTEP= 123 Hash code: 48925156 ->PRGCHK: bdy curvature ratio at t= 3.5072E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.034657 ; TG2= 0.035072 ; DTG= 4.147E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.016E-07 FluxDiff MaxDT: 4.207E-04 Avg. GS error: 3.570E-03 Plasma Current: 1.657E+05, target: 1.657E+05, error: 0.001% Edge Q: 19.765, target: 20.050, error: 1.423% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3452E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2804E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.034657 TO TG2= 0.035072 @ NSTEP 123 GFRAME TG2 MOMENTS CHECKSUM: 3.3252371604039D+03 --> plasma_hash("gframe"): TA= 3.507175E-02 NSTEP= 125 Hash code: 75574705 ->PRGCHK: bdy curvature ratio at t= 3.5486E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035072 ; TG2= 0.035486 ; DTG= 4.147E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.222E-07 FluxDiff MaxDT: 4.282E-04 Avg. GS error: 3.534E-03 Plasma Current: 1.673E+05, target: 1.673E+05, error: 0.001% Edge Q: 19.616, target: 19.838, error: 1.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3420E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2866E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035072 TO TG2= 0.035486 @ NSTEP 125 GFRAME TG2 MOMENTS CHECKSUM: 3.3243722537106D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 3.53339E-02 CPU TIME= 8.16000E-03 SECONDS. DT= 1.52478E-04 --> plasma_hash("gframe"): TA= 3.548642E-02 NSTEP= 127 Hash code: 117060591 ->PRGCHK: bdy curvature ratio at t= 3.5913E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035486 ; TG2= 0.035913 ; DTG= 4.269E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.297E-07 FluxDiff MaxDT: 4.331E-04 Avg. GS error: 3.496E-03 Plasma Current: 1.688E+05, target: 1.688E+05, error: 0.001% Edge Q: 19.465, target: 19.739, error: 1.388% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3447E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2918E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035486 TO TG2= 0.035913 @ NSTEP 127 GFRAME TG2 MOMENTS CHECKSUM: 3.3235756943751D+03 --> plasma_hash("gframe"): TA= 3.591329E-02 NSTEP= 129 Hash code: 10883229 ->PRGCHK: bdy curvature ratio at t= 3.6340E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.035913 ; TG2= 0.036340 ; DTG= 4.269E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.578E-07 FluxDiff MaxDT: 4.401E-04 Avg. GS error: 3.447E-03 Plasma Current: 1.704E+05, target: 1.704E+05, error: 0.001% Edge Q: 19.324, target: 19.539, error: 1.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3154E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2977E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.035913 TO TG2= 0.036340 @ NSTEP 129 GFRAME TG2 MOMENTS CHECKSUM: 3.3228639797877D+03 --> plasma_hash("gframe"): TA= 3.634016E-02 NSTEP= 131 Hash code: 99247091 ->PRGCHK: bdy curvature ratio at t= 3.6767E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036340 ; TG2= 0.036767 ; DTG= 4.269E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.467E-07 FluxDiff MaxDT: 4.475E-04 Avg. GS error: 3.395E-03 Plasma Current: 1.718E+05, target: 1.718E+05, error: 0.001% Edge Q: 19.189, target: 19.443, error: 1.307% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3194E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3036E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036340 TO TG2= 0.036767 @ NSTEP 131 GFRAME TG2 MOMENTS CHECKSUM: 3.3222235650340D+03 --> plasma_hash("gframe"): TA= 3.676703E-02 NSTEP= 133 Hash code: 112944091 ->PRGCHK: bdy curvature ratio at t= 3.7208E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.036767 ; TG2= 0.037208 ; DTG= 4.411E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.761E-07 FluxDiff MaxDT: 4.548E-04 Avg. GS error: 3.343E-03 Plasma Current: 1.734E+05, target: 1.734E+05, error: 0.001% Edge Q: 19.054, target: 19.261, error: 1.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3167E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3104E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.036767 TO TG2= 0.037208 @ NSTEP 133 GFRAME TG2 MOMENTS CHECKSUM: 3.3216468752527D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 134 TA= 3.70843E-02 CPU TIME= 8.19800E-03 SECONDS. DT= 1.23842E-04 --> plasma_hash("gframe"): TA= 3.720813E-02 NSTEP= 135 Hash code: 114121723 ->PRGCHK: bdy curvature ratio at t= 3.7649E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037208 ; TG2= 0.037649 ; DTG= 4.411E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.944E-07 FluxDiff MaxDT: 4.649E-04 Avg. GS error: 3.299E-03 Plasma Current: 1.748E+05, target: 1.748E+05, error: 0.002% Edge Q: 18.930, target: 19.167, error: 1.240% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3270E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3179E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037208 TO TG2= 0.037649 @ NSTEP 135 GFRAME TG2 MOMENTS CHECKSUM: 3.3211429393909D+03 --> plasma_hash("gframe"): TA= 3.764923E-02 NSTEP= 137 Hash code: 119302838 ->PRGCHK: bdy curvature ratio at t= 3.8107E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.037649 ; TG2= 0.038107 ; DTG= 4.574E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.084E-07 FluxDiff MaxDT: 4.723E-04 Avg. GS error: 3.259E-03 Plasma Current: 1.763E+05, target: 1.763E+05, error: 0.002% Edge Q: 18.802, target: 19.001, error: 1.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3149E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3261E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.037649 TO TG2= 0.038107 @ NSTEP 137 GFRAME TG2 MOMENTS CHECKSUM: 3.3206993643820D+03 --> plasma_hash("gframe"): TA= 3.810667E-02 NSTEP= 139 Hash code: 103661448 ->PRGCHK: bdy curvature ratio at t= 3.8564E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038107 ; TG2= 0.038564 ; DTG= 4.574E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.422E-07 FluxDiff MaxDT: 4.828E-04 Avg. GS error: 3.231E-03 Plasma Current: 1.777E+05, target: 1.777E+05, error: 0.002% Edge Q: 18.686, target: 18.911, error: 1.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3157E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3355E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038107 TO TG2= 0.038564 @ NSTEP 139 GFRAME TG2 MOMENTS CHECKSUM: 3.3203170674274D+03 --> plasma_hash("gframe"): TA= 3.856410E-02 NSTEP= 141 Hash code: 49354894 ->PRGCHK: bdy curvature ratio at t= 3.9041E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.038564 ; TG2= 0.039041 ; DTG= 4.765E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.524E-07 FluxDiff MaxDT: 4.909E-04 Avg. GS error: 3.206E-03 Plasma Current: 1.792E+05, target: 1.792E+05, error: 0.002% Edge Q: 18.564, target: 18.756, error: 1.025% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3466E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3450E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.038564 TO TG2= 0.039041 @ NSTEP 141 GFRAME TG2 MOMENTS CHECKSUM: 3.3199798313415D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142 TA= 3.89480E-02 CPU TIME= 8.16800E-03 SECONDS. DT= 9.26147E-05 --> plasma_hash("gframe"): TA= 3.904060E-02 NSTEP= 143 Hash code: 20390038 ->PRGCHK: bdy curvature ratio at t= 3.9517E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039041 ; TG2= 0.039517 ; DTG= 4.765E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.966E-07 FluxDiff MaxDT: 5.006E-04 Avg. GS error: 3.188E-03 Plasma Current: 1.806E+05, target: 1.806E+05, error: 0.002% Edge Q: 18.452, target: 18.669, error: 1.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3365E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3548E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039041 TO TG2= 0.039517 @ NSTEP 143 GFRAME TG2 MOMENTS CHECKSUM: 3.3197085527827D+03 --> plasma_hash("gframe"): TA= 3.951709E-02 NSTEP= 145 Hash code: 80919565 ->PRGCHK: bdy curvature ratio at t= 4.0016E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.039517 ; TG2= 0.040016 ; DTG= 4.992E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.096E-07 FluxDiff MaxDT: 5.095E-04 Avg. GS error: 3.169E-03 Plasma Current: 1.821E+05, target: 1.821E+05, error: 0.002% Edge Q: 18.335, target: 18.522, error: 1.013% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3194E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3646E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.039517 TO TG2= 0.040016 @ NSTEP 145 GFRAME TG2 MOMENTS CHECKSUM: 3.3194646159700D+03 --> plasma_hash("gframe"): TA= 4.001628E-02 NSTEP= 147 Hash code: 59503921 ->PRGCHK: bdy curvature ratio at t= 4.0515E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040016 ; TG2= 0.040515 ; DTG= 4.992E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.628E-07 FluxDiff MaxDT: 5.197E-04 Avg. GS error: 3.147E-03 Plasma Current: 1.835E+05, target: 1.835E+05, error: 0.002% Edge Q: 18.227, target: 18.437, error: 1.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3293E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3744E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040016 TO TG2= 0.040515 @ NSTEP 147 GFRAME TG2 MOMENTS CHECKSUM: 3.3192960054421D+03 --> plasma_hash("gframe"): TA= 4.051547E-02 NSTEP= 149 Hash code: 77018947 ->PRGCHK: bdy curvature ratio at t= 4.1015E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.040515 ; TG2= 0.041015 ; DTG= 4.992E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.362E-07 FluxDiff MaxDT: 5.290E-04 Avg. GS error: 3.134E-03 Plasma Current: 1.849E+05, target: 1.849E+05, error: 0.002% Edge Q: 18.120, target: 18.298, error: 0.974% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3124E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3835E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040515 TO TG2= 0.041015 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 3.3191676942876D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 4.09257E-02 CPU TIME= 7.84900E-03 SECONDS. DT= 8.89821E-05 --> plasma_hash("gframe"): TA= 4.101465E-02 NSTEP= 151 Hash code: 105327673 ->PRGCHK: bdy curvature ratio at t= 4.1543E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041015 ; TG2= 0.041543 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.049E-07 FluxDiff MaxDT: 5.380E-04 Avg. GS error: 3.124E-03 Plasma Current: 1.864E+05, target: 1.864E+05, error: 0.002% Edge Q: 18.011, target: 18.221, error: 1.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3143E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3923E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041015 TO TG2= 0.041543 @ NSTEP 151 GFRAME TG2 MOMENTS CHECKSUM: 3.3190634670300D+03 --> plasma_hash("gframe"): TA= 4.154320E-02 NSTEP= 153 Hash code: 102241658 ->PRGCHK: bdy curvature ratio at t= 4.2072E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.041543 ; TG2= 0.042072 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.470E-07 FluxDiff MaxDT: 5.450E-04 Avg. GS error: 3.122E-03 Plasma Current: 1.879E+05, target: 1.878E+05, error: 0.002% Edge Q: 17.905, target: 18.083, error: 0.986% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2281E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4001E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.041543 TO TG2= 0.042072 @ NSTEP 153 GFRAME TG2 MOMENTS CHECKSUM: 3.3190370520444D+03 --> plasma_hash("gframe"): TA= 4.207175E-02 NSTEP= 155 Hash code: 59375635 ->PRGCHK: bdy curvature ratio at t= 4.2600E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042072 ; TG2= 0.042600 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.314E-07 FluxDiff MaxDT: 5.538E-04 Avg. GS error: 3.115E-03 Plasma Current: 1.893E+05, target: 1.893E+05, error: 0.002% Edge Q: 17.803, target: 18.004, error: 1.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2361E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4051E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042072 TO TG2= 0.042600 @ NSTEP 155 GFRAME TG2 MOMENTS CHECKSUM: 3.3190362209609D+03 --> plasma_hash("gframe"): TA= 4.260030E-02 NSTEP= 157 Hash code: 118916138 ->PRGCHK: bdy curvature ratio at t= 4.3129E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.042600 ; TG2= 0.043129 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.453E-07 FluxDiff MaxDT: 5.610E-04 Avg. GS error: 3.107E-03 Plasma Current: 1.907E+05, target: 1.907E+05, error: 0.002% Edge Q: 17.702, target: 17.875, error: 0.970% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3282E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4072E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.042600 TO TG2= 0.043129 @ NSTEP 157 GFRAME TG2 MOMENTS CHECKSUM: 3.3190747078126D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 158 TA= 4.30340E-02 CPU TIME= 8.19000E-03 SECONDS. DT= 9.48195E-05 --> plasma_hash("gframe"): TA= 4.312885E-02 NSTEP= 159 Hash code: 55489292 ->PRGCHK: bdy curvature ratio at t= 4.3657E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043129 ; TG2= 0.043657 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.450E-07 FluxDiff MaxDT: 5.679E-04 Avg. GS error: 3.101E-03 Plasma Current: 1.922E+05, target: 1.921E+05, error: 0.001% Edge Q: 17.604, target: 17.801, error: 1.104% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3220E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4092E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043129 TO TG2= 0.043657 @ NSTEP 159 GFRAME TG2 MOMENTS CHECKSUM: 3.3191410987002D+03 --> plasma_hash("gframe"): TA= 4.365740E-02 NSTEP= 161 Hash code: 28559903 ->PRGCHK: bdy curvature ratio at t= 4.4186E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.043657 ; TG2= 0.044186 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.520E-07 FluxDiff MaxDT: 5.752E-04 Avg. GS error: 3.100E-03 Plasma Current: 1.936E+05, target: 1.936E+05, error: 0.001% Edge Q: 17.509, target: 17.678, error: 0.958% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3081E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4108E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.043657 TO TG2= 0.044186 @ NSTEP 161 GFRAME TG2 MOMENTS CHECKSUM: 3.3193108772425D+03 --> plasma_hash("gframe"): TA= 4.418595E-02 NSTEP= 163 Hash code: 83039916 ->PRGCHK: bdy curvature ratio at t= 4.4715E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044186 ; TG2= 0.044715 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.539E-07 FluxDiff MaxDT: 5.844E-04 Avg. GS error: 3.101E-03 Plasma Current: 1.949E+05, target: 1.949E+05, error: 0.001% Edge Q: 17.418, target: 17.607, error: 1.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1977E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4130E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044186 TO TG2= 0.044715 @ NSTEP 163 GFRAME TG2 MOMENTS CHECKSUM: 3.3194341357200D+03 --> plasma_hash("gframe"): TA= 4.471450E-02 NSTEP= 165 Hash code: 88008024 ->PRGCHK: bdy curvature ratio at t= 4.5243E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.044715 ; TG2= 0.045243 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.563E-07 FluxDiff MaxDT: 5.915E-04 Avg. GS error: 3.102E-03 Plasma Current: 1.963E+05, target: 1.963E+05, error: 0.001% Edge Q: 17.328, target: 17.492, error: 0.940% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2195E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4154E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.044715 TO TG2= 0.045243 @ NSTEP 165 GFRAME TG2 MOMENTS CHECKSUM: 3.3195909578128D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166 TA= 4.51613E-02 CPU TIME= 8.22500E-03 SECONDS. DT= 8.17514E-05 --> plasma_hash("gframe"): TA= 4.524305E-02 NSTEP= 167 Hash code: 119489540 ->PRGCHK: bdy curvature ratio at t= 4.5772E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045243 ; TG2= 0.045772 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.614E-07 FluxDiff MaxDT: 5.976E-04 Avg. GS error: 3.103E-03 Plasma Current: 1.977E+05, target: 1.977E+05, error: 0.001% Edge Q: 17.240, target: 17.425, error: 1.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2984E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4182E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045243 TO TG2= 0.045772 @ NSTEP 167 GFRAME TG2 MOMENTS CHECKSUM: 3.3197715885523D+03 --> plasma_hash("gframe"): TA= 4.577160E-02 NSTEP= 169 Hash code: 86919430 ->PRGCHK: bdy curvature ratio at t= 4.6300E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.045772 ; TG2= 0.046300 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.655E-07 FluxDiff MaxDT: 6.032E-04 Avg. GS error: 3.110E-03 Plasma Current: 1.991E+05, target: 1.991E+05, error: 0.001% Edge Q: 17.153, target: 17.314, error: 0.933% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2933E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4209E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.045772 TO TG2= 0.046300 @ NSTEP 169 GFRAME TG2 MOMENTS CHECKSUM: 3.3199773424724D+03 --> plasma_hash("gframe"): TA= 4.630015E-02 NSTEP= 171 Hash code: 34034186 ->PRGCHK: bdy curvature ratio at t= 4.6829E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.046300 ; TG2= 0.046829 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.705E-07 FluxDiff MaxDT: 6.081E-04 Avg. GS error: 3.114E-03 Plasma Current: 2.005E+05, target: 2.005E+05, error: 0.001% Edge Q: 17.066, target: 17.248, error: 1.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2767E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4244E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.046300 TO TG2= 0.046829 @ NSTEP 171 GFRAME TG2 MOMENTS CHECKSUM: 3.3201983834423D+03 --> plasma_hash("gframe"): TA= 4.682870E-02 NSTEP= 173 Hash code: 71429742 ->PRGCHK: bdy curvature ratio at t= 4.7357E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.046829 ; TG2= 0.047357 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.754E-07 FluxDiff MaxDT: 6.130E-04 Avg. GS error: 3.121E-03 Plasma Current: 2.019E+05, target: 2.019E+05, error: 0.001% Edge Q: 16.981, target: 17.140, error: 0.929% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1965E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4293E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.046829 TO TG2= 0.047357 @ NSTEP 173 GFRAME TG2 MOMENTS CHECKSUM: 3.3204493097493D+03 --> plasma_hash("gframe"): TA= 4.735725E-02 NSTEP= 175 Hash code: 28636967 ->PRGCHK: bdy curvature ratio at t= 4.7886E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047357 ; TG2= 0.047886 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.800E-07 FluxDiff MaxDT: 6.183E-04 Avg. GS error: 3.127E-03 Plasma Current: 2.033E+05, target: 2.033E+05, error: 0.001% Edge Q: 16.895, target: 17.073, error: 1.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2303E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4349E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047357 TO TG2= 0.047886 @ NSTEP 175 GFRAME TG2 MOMENTS CHECKSUM: 3.3207180566467D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 176 TA= 4.78252E-02 CPU TIME= 8.20500E-03 SECONDS. DT= 6.05981E-05 --> plasma_hash("gframe"): TA= 4.788580E-02 NSTEP= 177 Hash code: 45200993 ->PRGCHK: bdy curvature ratio at t= 4.8414E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.047886 ; TG2= 0.048414 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.836E-07 FluxDiff MaxDT: 6.300E-04 Avg. GS error: 3.142E-03 Plasma Current: 2.046E+05, target: 2.046E+05, error: 0.001% Edge Q: 16.814, target: 16.968, error: 0.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3030E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4414E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.047886 TO TG2= 0.048414 @ NSTEP 177 GFRAME TG2 MOMENTS CHECKSUM: 3.3210018234368D+03 --> plasma_hash("gframe"): TA= 4.841435E-02 NSTEP= 179 Hash code: 18825938 ->PRGCHK: bdy curvature ratio at t= 4.8943E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048414 ; TG2= 0.048943 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.818E-07 FluxDiff MaxDT: 6.421E-04 Avg. GS error: 3.160E-03 Plasma Current: 2.060E+05, target: 2.060E+05, error: 0.001% Edge Q: 16.736, target: 16.905, error: 1.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3108E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4480E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048414 TO TG2= 0.048943 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 3.3213027313457D+03 --> plasma_hash("gframe"): TA= 4.894290E-02 NSTEP= 181 Hash code: 36748156 ->PRGCHK: bdy curvature ratio at t= 4.9471E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.048943 ; TG2= 0.049471 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.840E-07 FluxDiff MaxDT: 6.504E-04 Avg. GS error: 3.188E-03 Plasma Current: 2.073E+05, target: 2.073E+05, error: 0.001% Edge Q: 16.658, target: 16.807, error: 0.891% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2663E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4550E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.048943 TO TG2= 0.049471 @ NSTEP 181 GFRAME TG2 MOMENTS CHECKSUM: 3.3216216954694D+03 --> plasma_hash("gframe"): TA= 4.947145E-02 NSTEP= 183 Hash code: 117548293 ->PRGCHK: bdy curvature ratio at t= 5.0000E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.049471 ; TG2= 0.050000 ; DTG= 5.285E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.876E-07 FluxDiff MaxDT: 6.575E-04 Avg. GS error: 3.215E-03 Plasma Current: 2.087E+05, target: 2.087E+05, error: 0.001% Edge Q: 16.580, target: 16.747, error: 0.995% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2036E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4610E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.049471 TO TG2= 0.050000 @ NSTEP 183 GFRAME TG2 MOMENTS CHECKSUM: 3.3219511689614D+03 cpu time (sec) in nubeam_ctrl_init: 1.1100E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8279E+19 nbi_getprofiles ne*dvol sum (ions): 3.8279E+19 nbstart... % nbi_alloc2_init: nbi_alloc2 done %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 185 TA= 5.00000E-02 CPU TIME= 9.17000E-03 SECONDS. DT= 4.12619E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.138434166667139 %check_save_state: izleft hours = 79.7877777777778 --> plasma_hash("gframe"): TA= 5.000000E-02 NSTEP= 185 Hash code: 8348250 ->PRGCHK: bdy curvature ratio at t= 5.0645E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.050000 ; TG2= 0.050645 ; DTG= 6.452E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.040E-06 FluxDiff MaxDT: 6.809E-04 Avg. GS error: 3.234E-03 Plasma Current: 2.102E+05, target: 2.102E+05, error: 0.001% Edge Q: 16.491, target: 16.650, error: 0.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3031E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4678E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050000 TO TG2= 0.050645 @ NSTEP 185 GFRAME TG2 MOMENTS CHECKSUM: 3.3221749825737D+03 --> plasma_hash("gframe"): TA= 5.064516E-02 NSTEP= 200 Hash code: 10656588 ->PRGCHK: bdy curvature ratio at t= 5.1313E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.050645 ; TG2= 0.051313 ; DTG= 6.674E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.310E-06 FluxDiff MaxDT: 7.073E-04 Avg. GS error: 3.236E-03 Plasma Current: 2.117E+05, target: 2.117E+05, error: 0.001% Edge Q: 16.419, target: 16.580, error: 0.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3043E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4744E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050645 TO TG2= 0.051313 @ NSTEP 200 GFRAME TG2 MOMENTS CHECKSUM: 3.3230733506283D+03 --> plasma_hash("gframe"): TA= 5.131257E-02 NSTEP= 214 Hash code: 55419562 ->PRGCHK: bdy curvature ratio at t= 5.2005E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.051313 ; TG2= 0.052005 ; DTG= 6.921E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.278E-06 FluxDiff MaxDT: 7.497E-04 Avg. GS error: 3.256E-03 Plasma Current: 2.132E+05, target: 2.132E+05, error: 0.001% Edge Q: 16.348, target: 16.489, error: 0.855% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2615E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4810E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051313 TO TG2= 0.052005 @ NSTEP 214 GFRAME TG2 MOMENTS CHECKSUM: 3.3239981164556D+03 --> plasma_hash("gframe"): TA= 5.200470E-02 NSTEP= 227 Hash code: 7342223 ->PRGCHK: bdy curvature ratio at t= 5.2725E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.052005 ; TG2= 0.052725 ; DTG= 7.198E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.429E-06 FluxDiff MaxDT: 7.741E-04 Avg. GS error: 3.281E-03 Plasma Current: 2.147E+05, target: 2.147E+05, error: 0.001% Edge Q: 16.278, target: 16.436, error: 0.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3285E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4861E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052005 TO TG2= 0.052725 @ NSTEP 227 GFRAME TG2 MOMENTS CHECKSUM: 3.3250145143883D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 236 TA= 5.25745E-02 CPU TIME= 9.23500E-03 SECONDS. DT= 6.65235E-05 --> plasma_hash("gframe"): TA= 5.272451E-02 NSTEP= 239 Hash code: 90120014 ->PRGCHK: bdy curvature ratio at t= 5.3476E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.052725 ; TG2= 0.053476 ; DTG= 7.511E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.518E-06 FluxDiff MaxDT: 7.970E-04 Avg. GS error: 3.312E-03 Plasma Current: 2.162E+05, target: 2.162E+05, error: 0.001% Edge Q: 16.206, target: 16.348, error: 0.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3174E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4904E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052725 TO TG2= 0.053476 @ NSTEP 239 GFRAME TG2 MOMENTS CHECKSUM: 3.3261113349848D+03 --> plasma_hash("gframe"): TA= 5.347562E-02 NSTEP= 249 Hash code: 115098265 ->PRGCHK: bdy curvature ratio at t= 5.4262E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.053476 ; TG2= 0.054262 ; DTG= 7.869E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.674E-06 FluxDiff MaxDT: 8.216E-04 Avg. GS error: 3.350E-03 Plasma Current: 2.177E+05, target: 2.177E+05, error: 0.001% Edge Q: 16.136, target: 16.293, error: 0.965% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2328E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4948E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.053476 TO TG2= 0.054262 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 3.3273470559329D+03 --> plasma_hash("gframe"): TA= 5.426249E-02 NSTEP= 258 Hash code: 63149012 ->PRGCHK: bdy curvature ratio at t= 5.5049E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.054262 ; TG2= 0.055049 ; DTG= 7.869E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.699E-06 FluxDiff MaxDT: 8.542E-04 Avg. GS error: 3.396E-03 Plasma Current: 2.192E+05, target: 2.192E+05, error: 0.001% Edge Q: 16.077, target: 16.207, error: 0.803% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3120E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4966E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.054262 TO TG2= 0.055049 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 3.3287016800851D+03 --> plasma_hash("gframe"): TA= 5.504937E-02 NSTEP= 265 Hash code: 34431020 ->PRGCHK: bdy curvature ratio at t= 5.5880E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.055049 ; TG2= 0.055880 ; DTG= 8.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.797E-06 FluxDiff MaxDT: 8.625E-04 Avg. GS error: 3.432E-03 Plasma Current: 2.208E+05, target: 2.208E+05, error: 0.001% Edge Q: 16.004, target: 16.164, error: 0.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3280E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4960E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055049 TO TG2= 0.055880 @ NSTEP 265 GFRAME TG2 MOMENTS CHECKSUM: 3.3301292751049D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 5.55712E-02 CPU TIME= 9.02000E-03 SECONDS. DT= 1.39470E-04 --> plasma_hash("gframe"): TA= 5.587996E-02 NSTEP= 272 Hash code: 20940797 ->PRGCHK: bdy curvature ratio at t= 5.6711E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.055880 ; TG2= 0.056711 ; DTG= 8.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.917E-06 FluxDiff MaxDT: 8.724E-04 Avg. GS error: 3.481E-03 Plasma Current: 2.224E+05, target: 2.224E+05, error: 0.001% Edge Q: 15.936, target: 16.074, error: 0.860% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3101E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4957E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055880 TO TG2= 0.056711 @ NSTEP 272 GFRAME TG2 MOMENTS CHECKSUM: 3.3317253649687D+03 --> plasma_hash("gframe"): TA= 5.671055E-02 NSTEP= 278 Hash code: 79814582 ->PRGCHK: bdy curvature ratio at t= 5.7541E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.056711 ; TG2= 0.057541 ; DTG= 8.306E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.848E-06 FluxDiff MaxDT: 8.952E-04 Avg. GS error: 3.540E-03 Plasma Current: 2.240E+05, target: 2.240E+05, error: 0.001% Edge Q: 15.873, target: 16.023, error: 0.936% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3192E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4960E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.056711 TO TG2= 0.057541 @ NSTEP 278 GFRAME TG2 MOMENTS CHECKSUM: 3.3333722921360D+03 --> plasma_hash("gframe"): TA= 5.754114E-02 NSTEP= 283 Hash code: 8013632 ->PRGCHK: bdy curvature ratio at t= 5.8431E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.057541 ; TG2= 0.058431 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.066E-06 FluxDiff MaxDT: 9.180E-04 Avg. GS error: 3.608E-03 Plasma Current: 2.257E+05, target: 2.257E+05, error: 0.001% Edge Q: 15.808, target: 15.943, error: 0.848% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3393E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4972E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.057541 TO TG2= 0.058431 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 3.3350503559521D+03 --> plasma_hash("gframe"): TA= 5.843106E-02 NSTEP= 288 Hash code: 33546616 ->PRGCHK: bdy curvature ratio at t= 5.9321E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.058431 ; TG2= 0.059321 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.159E-06 FluxDiff MaxDT: 9.273E-04 Avg. GS error: 3.681E-03 Plasma Current: 2.273E+05, target: 2.273E+05, error: 0.001% Edge Q: 15.745, target: 15.895, error: 0.944% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3250E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4983E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.058431 TO TG2= 0.059321 @ NSTEP 288 GFRAME TG2 MOMENTS CHECKSUM: 3.3369794201546D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290 TA= 5.88541E-02 CPU TIME= 9.15900E-03 SECONDS. DT= 2.20785E-04 --> plasma_hash("gframe"): TA= 5.932098E-02 NSTEP= 293 Hash code: 107433559 ->PRGCHK: bdy curvature ratio at t= 6.0211E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.059321 ; TG2= 0.060211 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.113E-06 FluxDiff MaxDT: 9.295E-04 Avg. GS error: 3.757E-03 Plasma Current: 2.291E+05, target: 2.291E+05, error: 0.001% Edge Q: 15.679, target: 15.816, error: 0.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3307E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5001E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.059321 TO TG2= 0.060211 @ NSTEP 293 GFRAME TG2 MOMENTS CHECKSUM: 3.3389626757313D+03 --> plasma_hash("gframe"): TA= 6.021090E-02 NSTEP= 297 Hash code: 13213668 ->PRGCHK: bdy curvature ratio at t= 6.1101E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.060211 ; TG2= 0.061101 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.145E-06 FluxDiff MaxDT: 9.505E-04 Avg. GS error: 3.845E-03 Plasma Current: 2.308E+05, target: 2.308E+05, error: 0.001% Edge Q: 15.622, target: 15.765, error: 0.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3133E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5028E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060211 TO TG2= 0.061101 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 3.3410248118222D+03 --> plasma_hash("gframe"): TA= 6.110081E-02 NSTEP= 301 Hash code: 21348507 ->PRGCHK: bdy curvature ratio at t= 6.1991E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.061101 ; TG2= 0.061991 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.108E-06 FluxDiff MaxDT: 9.523E-04 Avg. GS error: 3.939E-03 Plasma Current: 2.325E+05, target: 2.325E+05, error: 0.001% Edge Q: 15.560, target: 15.692, error: 0.845% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3429E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5056E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061101 TO TG2= 0.061991 @ NSTEP 301 GFRAME TG2 MOMENTS CHECKSUM: 3.3431384475935D+03 --> plasma_hash("gframe"): TA= 6.199073E-02 NSTEP= 305 Hash code: 100276748 ->PRGCHK: bdy curvature ratio at t= 6.2881E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.061991 ; TG2= 0.062881 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.143E-06 FluxDiff MaxDT: 9.486E-04 Avg. GS error: 4.047E-03 Plasma Current: 2.344E+05, target: 2.344E+05, error: 0.001% Edge Q: 15.496, target: 15.644, error: 0.948% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3182E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5091E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061991 TO TG2= 0.062881 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 3.3453191494927D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 6.22881E-02 CPU TIME= 9.17700E-03 SECONDS. DT= 3.06092E-04 --> plasma_hash("gframe"): TA= 6.288065E-02 NSTEP= 308 Hash code: 6702896 ->PRGCHK: bdy curvature ratio at t= 6.3771E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.062881 ; TG2= 0.063771 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.142E-06 FluxDiff MaxDT: 9.512E-04 Avg. GS error: 4.123E-03 Plasma Current: 2.362E+05, target: 2.362E+05, error: 0.001% Edge Q: 15.434, target: 15.565, error: 0.844% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3231E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5135E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.062881 TO TG2= 0.063771 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 3.3475769246298D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.35516E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.377057E-02 NSTEP= 311 Hash code: 39670883 ->PRGCHK: bdy curvature ratio at t= 6.4660E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.063771 ; TG2= 0.064660 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.150E-06 FluxDiff MaxDT: 9.542E-04 Avg. GS error: 4.169E-03 Plasma Current: 2.381E+05, target: 2.381E+05, error: 0.001% Edge Q: 15.373, target: 15.517, error: 0.932% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3189E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5186E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063771 TO TG2= 0.064660 @ NSTEP 311 GFRAME TG2 MOMENTS CHECKSUM: 3.3498391491534D+03 --> plasma_hash("gframe"): TA= 6.466049E-02 NSTEP= 314 Hash code: 80247063 ->PRGCHK: bdy curvature ratio at t= 6.5550E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.064660 ; TG2= 0.065550 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.155E-06 FluxDiff MaxDT: 9.578E-04 Avg. GS error: 4.221E-03 Plasma Current: 2.400E+05, target: 2.400E+05, error: 0.001% Edge Q: 15.312, target: 15.441, error: 0.837% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3154E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5237E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.064660 TO TG2= 0.065550 @ NSTEP 314 GFRAME TG2 MOMENTS CHECKSUM: 3.3521469827062D+03 --> plasma_hash("gframe"): TA= 6.555041E-02 NSTEP= 317 Hash code: 27018652 ->PRGCHK: bdy curvature ratio at t= 6.6440E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.065550 ; TG2= 0.066440 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.159E-06 FluxDiff MaxDT: 9.718E-04 Avg. GS error: 4.275E-03 Plasma Current: 2.419E+05, target: 2.419E+05, error: 0.001% Edge Q: 15.256, target: 15.394, error: 0.895% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2455E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5229E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.065550 TO TG2= 0.066440 @ NSTEP 317 GFRAME TG2 MOMENTS CHECKSUM: 3.3544613403794D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 318 TA= 6.59326E-02 CPU TIME= 8.94200E-03 SECONDS. DT= 3.94345E-04 --> plasma_hash("gframe"): TA= 6.644033E-02 NSTEP= 320 Hash code: 17225842 ->PRGCHK: bdy curvature ratio at t= 6.7330E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.066440 ; TG2= 0.067330 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.145E-06 FluxDiff MaxDT: 1.002E-03 Avg. GS error: 4.324E-03 Plasma Current: 2.436E+05, target: 2.436E+05, error: 0.000% Edge Q: 15.209, target: 15.323, error: 0.748% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2737E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5229E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.066440 TO TG2= 0.067330 @ NSTEP 320 GFRAME TG2 MOMENTS CHECKSUM: 3.3568067445200D+03 --> plasma_hash("gframe"): TA= 6.733024E-02 NSTEP= 323 Hash code: 15301018 ->PRGCHK: bdy curvature ratio at t= 6.8220E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.067330 ; TG2= 0.068220 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.117E-06 FluxDiff MaxDT: 1.039E-03 Avg. GS error: 4.380E-03 Plasma Current: 2.452E+05, target: 2.452E+05, error: 0.000% Edge Q: 15.170, target: 15.290, error: 0.788% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2766E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5231E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.067330 TO TG2= 0.068220 @ NSTEP 323 GFRAME TG2 MOMENTS CHECKSUM: 3.3591554844679D+03 --> plasma_hash("gframe"): TA= 6.822016E-02 NSTEP= 326 Hash code: 112769305 ->PRGCHK: bdy curvature ratio at t= 6.9110E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.068220 ; TG2= 0.069110 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.083E-06 FluxDiff MaxDT: 1.099E-03 Avg. GS error: 4.460E-03 Plasma Current: 2.466E+05, target: 2.466E+05, error: 0.000% Edge Q: 15.145, target: 15.238, error: 0.614% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2652E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5239E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.068220 TO TG2= 0.069110 @ NSTEP 326 GFRAME TG2 MOMENTS CHECKSUM: 3.3614989316003D+03 --> plasma_hash("gframe"): TA= 6.911008E-02 NSTEP= 328 Hash code: 100956008 ->PRGCHK: bdy curvature ratio at t= 7.0000E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.069110 ; TG2= 0.070000 ; DTG= 8.899E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.022E-06 FluxDiff MaxDT: 1.185E-03 Avg. GS error: 4.559E-03 Plasma Current: 2.476E+05, target: 2.476E+05, error: 0.000% Edge Q: 15.137, target: 15.228, error: 0.594% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3228E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5247E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.069110 TO TG2= 0.070000 @ NSTEP 328 GFRAME TG2 MOMENTS CHECKSUM: 3.3638705499378D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 330 TA= 7.00000E-02 CPU TIME= 9.28200E-03 SECONDS. DT= 4.75667E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.155816666667079 %check_save_state: izleft hours = 79.7705555555556 --> plasma_hash("gframe"): TA= 7.000000E-02 NSTEP= 330 Hash code: 8684565 ->PRGCHK: bdy curvature ratio at t= 7.1111E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.070000 ; TG2= 0.071111 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.845E-06 FluxDiff MaxDT: 1.244E-03 Avg. GS error: 4.566E-03 Plasma Current: 2.488E+05, target: 2.488E+05, error: 0.000% Edge Q: 15.118, target: 15.208, error: 0.588% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4005E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5260E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.070000 TO TG2= 0.071111 @ NSTEP 330 GFRAME TG2 MOMENTS CHECKSUM: 3.3660441227112D+03 --> plasma_hash("gframe"): TA= 7.111111E-02 NSTEP= 333 Hash code: 64166223 ->PRGCHK: bdy curvature ratio at t= 7.2292E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.071111 ; TG2= 0.072292 ; DTG= 1.181E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.555E-06 FluxDiff MaxDT: 1.281E-03 Avg. GS error: 4.267E-03 Plasma Current: 2.502E+05, target: 2.502E+05, error: 0.001% Edge Q: 15.109, target: 15.202, error: 0.609% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3667E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5254E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.071111 TO TG2= 0.072292 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 3.3723915967108D+03 --> plasma_hash("gframe"): TA= 7.229167E-02 NSTEP= 336 Hash code: 2642808 ->PRGCHK: bdy curvature ratio at t= 7.3557E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.072292 ; TG2= 0.073557 ; DTG= 1.265E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.875E-06 FluxDiff MaxDT: 1.216E-03 Avg. GS error: 3.965E-03 Plasma Current: 2.522E+05, target: 2.522E+05, error: 0.001% Edge Q: 15.060, target: 15.182, error: 0.800% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4354E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5287E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.072292 TO TG2= 0.073557 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 3.3780280541353D+03 %MFRCHK - LABEL "BTRAP0_D", # 3= 9.40395E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.355655E-02 NSTEP= 339 Hash code: 117843725 ->PRGCHK: bdy curvature ratio at t= 7.4731E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.073557 ; TG2= 0.074731 ; DTG= 1.175E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.684E-06 FluxDiff MaxDT: 1.119E-03 Avg. GS error: 3.933E-03 Plasma Current: 2.547E+05, target: 2.547E+05, error: 0.001% Edge Q: 14.989, target: 15.143, error: 1.016% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3557E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5291E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.073557 TO TG2= 0.074731 @ NSTEP 339 GFRAME TG2 MOMENTS CHECKSUM: 3.3839218788473D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 341 TA= 7.45079E-02 CPU TIME= 9.22200E-03 SECONDS. DT= 2.23199E-04 --> plasma_hash("gframe"): TA= 7.473108E-02 NSTEP= 342 Hash code: 110802590 ->PRGCHK: bdy curvature ratio at t= 7.5822E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.074731 ; TG2= 0.075822 ; DTG= 1.091E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.153E-06 FluxDiff MaxDT: 1.050E-03 Avg. GS error: 3.900E-03 Plasma Current: 2.573E+05, target: 2.573E+05, error: 0.001% Edge Q: 14.899, target: 15.060, error: 1.066% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3873E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5237E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.074731 TO TG2= 0.075822 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 3.3887088581665D+03 --> plasma_hash("gframe"): TA= 7.582172E-02 NSTEP= 345 Hash code: 1295876 ->PRGCHK: bdy curvature ratio at t= 7.6834E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.075822 ; TG2= 0.076834 ; DTG= 1.013E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.810E-06 FluxDiff MaxDT: 1.019E-03 Avg. GS error: 3.888E-03 Plasma Current: 2.598E+05, target: 2.598E+05, error: 0.001% Edge Q: 14.813, target: 14.980, error: 1.112% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3590E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5154E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.075822 TO TG2= 0.076834 @ NSTEP 345 GFRAME TG2 MOMENTS CHECKSUM: 3.3929021460428D+03 --> plasma_hash("gframe"): TA= 7.683445E-02 NSTEP= 348 Hash code: 104069570 ->PRGCHK: bdy curvature ratio at t= 7.7847E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.076834 ; TG2= 0.077847 ; DTG= 1.013E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.702E-06 FluxDiff MaxDT: 1.033E-03 Avg. GS error: 3.904E-03 Plasma Current: 2.621E+05, target: 2.621E+05, error: 0.001% Edge Q: 14.735, target: 14.883, error: 0.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3803E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5107E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.076834 TO TG2= 0.077847 @ NSTEP 348 GFRAME TG2 MOMENTS CHECKSUM: 3.3963862773664D+03 --> plasma_hash("gframe"): TA= 7.784719E-02 NSTEP= 351 Hash code: 111033203 ->PRGCHK: bdy curvature ratio at t= 7.8860E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.077847 ; TG2= 0.078860 ; DTG= 1.013E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.696E-06 FluxDiff MaxDT: 1.058E-03 Avg. GS error: 3.921E-03 Plasma Current: 2.641E+05, target: 2.641E+05, error: 0.001% Edge Q: 14.669, target: 14.815, error: 0.985% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3910E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5081E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.077847 TO TG2= 0.078860 @ NSTEP 351 GFRAME TG2 MOMENTS CHECKSUM: 3.3996692135476D+03 --> plasma_hash("gframe"): TA= 7.885992E-02 NSTEP= 354 Hash code: 122628057 ->PRGCHK: bdy curvature ratio at t= 7.9873E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.078860 ; TG2= 0.079873 ; DTG= 1.013E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.629E-06 FluxDiff MaxDT: 1.092E-03 Avg. GS error: 3.959E-03 Plasma Current: 2.659E+05, target: 2.659E+05, error: 0.002% Edge Q: 14.613, target: 14.738, error: 0.850% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4057E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5068E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.078860 TO TG2= 0.079873 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 3.4027369550013D+03 --> plasma_hash("gframe"): TA= 7.987266E-02 NSTEP= 356 Hash code: 83241586 ->PRGCHK: bdy curvature ratio at t= 8.0885E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.079873 ; TG2= 0.080885 ; DTG= 1.013E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.601E-06 FluxDiff MaxDT: 1.094E-03 Avg. GS error: 4.005E-03 Plasma Current: 2.678E+05, target: 2.678E+05, error: 0.002% Edge Q: 14.552, target: 14.693, error: 0.959% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4218E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5052E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.079873 TO TG2= 0.080885 @ NSTEP 356 GFRAME TG2 MOMENTS CHECKSUM: 3.4057265418504D+03 --> plasma_hash("gframe"): TA= 8.088539E-02 NSTEP= 358 Hash code: 28855712 ->PRGCHK: bdy curvature ratio at t= 8.1898E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.080885 ; TG2= 0.081898 ; DTG= 1.013E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.625E-06 FluxDiff MaxDT: 1.069E-03 Avg. GS error: 3.947E-03 Plasma Current: 2.699E+05, target: 2.699E+05, error: 0.002% Edge Q: 14.479, target: 14.620, error: 0.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4113E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5039E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.080885 TO TG2= 0.081898 @ NSTEP 358 GFRAME TG2 MOMENTS CHECKSUM: 3.4084567839684D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 358 TA= 8.08854E-02 CPU TIME= 9.18400E-03 SECONDS. DT= 5.15079E-04 --> plasma_hash("gframe"): TA= 8.189812E-02 NSTEP= 360 Hash code: 31808262 ->PRGCHK: bdy curvature ratio at t= 8.2911E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.081898 ; TG2= 0.082911 ; DTG= 1.013E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.676E-06 FluxDiff MaxDT: 1.018E-03 Avg. GS error: 3.877E-03 Plasma Current: 2.724E+05, target: 2.724E+05, error: 0.002% Edge Q: 14.386, target: 14.557, error: 1.172% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4328E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5030E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.081898 TO TG2= 0.082911 @ NSTEP 360 GFRAME TG2 MOMENTS CHECKSUM: 3.4110374418758D+03 --> plasma_hash("gframe"): TA= 8.291086E-02 NSTEP= 362 Hash code: 32772236 ->PRGCHK: bdy curvature ratio at t= 8.3924E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.082911 ; TG2= 0.083924 ; DTG= 1.013E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.764E-06 FluxDiff MaxDT: 9.855E-04 Avg. GS error: 3.817E-03 Plasma Current: 2.750E+05, target: 2.750E+05, error: 0.002% Edge Q: 14.285, target: 14.452, error: 1.158% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4402E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5033E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.082911 TO TG2= 0.083924 @ NSTEP 362 GFRAME TG2 MOMENTS CHECKSUM: 3.4134120220946D+03 %MFRCHK - LABEL "BTRAP0_D", # 3= 9.40395E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.392359E-02 NSTEP= 364 Hash code: 74656142 ->PRGCHK: bdy curvature ratio at t= 8.4792E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.083924 ; TG2= 0.084792 ; DTG= 8.681E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.145E-06 FluxDiff MaxDT: 9.654E-04 Avg. GS error: 3.776E-03 Plasma Current: 2.775E+05, target: 2.775E+05, error: 0.002% Edge Q: 14.198, target: 14.361, error: 1.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3488E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5023E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.083924 TO TG2= 0.084792 @ NSTEP 364 GFRAME TG2 MOMENTS CHECKSUM: 3.4157794760049D+03 --> plasma_hash("gframe"): TA= 8.479165E-02 NSTEP= 366 Hash code: 71499701 ->PRGCHK: bdy curvature ratio at t= 8.5660E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.084792 ; TG2= 0.085660 ; DTG= 8.681E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.047E-06 FluxDiff MaxDT: 9.474E-04 Avg. GS error: 3.746E-03 Plasma Current: 2.799E+05, target: 2.799E+05, error: 0.002% Edge Q: 14.101, target: 14.262, error: 1.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4245E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5025E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.084792 TO TG2= 0.085660 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 3.4174326525342D+03 --> plasma_hash("gframe"): TA= 8.565971E-02 NSTEP= 368 Hash code: 62160148 ->PRGCHK: bdy curvature ratio at t= 8.6528E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.085660 ; TG2= 0.086528 ; DTG= 8.681E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.138E-06 FluxDiff MaxDT: 9.399E-04 Avg. GS error: 3.727E-03 Plasma Current: 2.824E+05, target: 2.824E+05, error: 0.001% Edge Q: 14.005, target: 14.174, error: 1.190% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4239E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5037E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.085660 TO TG2= 0.086528 @ NSTEP 368 GFRAME TG2 MOMENTS CHECKSUM: 3.4190638555678D+03 --> plasma_hash("gframe"): TA= 8.652777E-02 NSTEP= 370 Hash code: 118556258 ->PRGCHK: bdy curvature ratio at t= 8.7396E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.086528 ; TG2= 0.087396 ; DTG= 8.681E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.118E-06 FluxDiff MaxDT: 9.424E-04 Avg. GS error: 3.717E-03 Plasma Current: 2.848E+05, target: 2.848E+05, error: 0.001% Edge Q: 13.912, target: 14.069, error: 1.112% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4026E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5054E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.086528 TO TG2= 0.087396 @ NSTEP 370 GFRAME TG2 MOMENTS CHECKSUM: 3.4205560403629D+03 --> plasma_hash("gframe"): TA= 8.739583E-02 NSTEP= 372 Hash code: 65946100 ->PRGCHK: bdy curvature ratio at t= 8.8264E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.087396 ; TG2= 0.088264 ; DTG= 8.681E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.146E-06 FluxDiff MaxDT: 9.434E-04 Avg. GS error: 3.714E-03 Plasma Current: 2.873E+05, target: 2.873E+05, error: 0.001% Edge Q: 13.820, target: 13.984, error: 1.173% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3711E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5070E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.087396 TO TG2= 0.088264 @ NSTEP 372 GFRAME TG2 MOMENTS CHECKSUM: 3.4220240976805D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372 TA= 8.73958E-02 CPU TIME= 8.92700E-03 SECONDS. DT= 5.52234E-04 --> plasma_hash("gframe"): TA= 8.826388E-02 NSTEP= 374 Hash code: 48368948 ->PRGCHK: bdy curvature ratio at t= 8.9132E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.088264 ; TG2= 0.089132 ; DTG= 8.681E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.157E-06 FluxDiff MaxDT: 9.381E-04 Avg. GS error: 3.713E-03 Plasma Current: 2.898E+05, target: 2.898E+05, error: 0.001% Edge Q: 13.725, target: 13.882, error: 1.130% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4339E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5081E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.088264 TO TG2= 0.089132 @ NSTEP 374 GFRAME TG2 MOMENTS CHECKSUM: 3.4233684663147D+03 --> plasma_hash("gframe"): TA= 8.913194E-02 NSTEP= 376 Hash code: 70897652 ->PRGCHK: bdy curvature ratio at t= 9.0000E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.089132 ; TG2= 0.090000 ; DTG= 8.681E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.179E-06 FluxDiff MaxDT: 9.552E-04 Avg. GS error: 3.719E-03 Plasma Current: 2.921E+05, target: 2.921E+05, error: 0.001% Edge Q: 13.639, target: 13.795, error: 1.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4340E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5098E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.089132 TO TG2= 0.090000 @ NSTEP 376 GFRAME TG2 MOMENTS CHECKSUM: 3.4245635844148D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 378 TA= 9.00000E-02 CPU TIME= 9.07400E-03 SECONDS. DT= 3.15160E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.168781388889329 %check_save_state: izleft hours = 79.7575000000000 --> plasma_hash("gframe"): TA= 9.000000E-02 NSTEP= 378 Hash code: 10228246 ->PRGCHK: bdy curvature ratio at t= 9.0952E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.090000 ; TG2= 0.090952 ; DTG= 9.524E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.530E-06 FluxDiff MaxDT: 9.891E-04 Avg. GS error: 3.763E-03 Plasma Current: 2.943E+05, target: 2.943E+05, error: 0.001% Edge Q: 13.556, target: 13.700, error: 1.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4900E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5122E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090000 TO TG2= 0.090952 @ NSTEP 378 GFRAME TG2 MOMENTS CHECKSUM: 3.4255108467063D+03 --> plasma_hash("gframe"): TA= 9.095238E-02 NSTEP= 381 Hash code: 97389050 ->PRGCHK: bdy curvature ratio at t= 9.1905E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.090952 ; TG2= 0.091905 ; DTG= 9.524E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.587E-06 FluxDiff MaxDT: 1.030E-03 Avg. GS error: 3.762E-03 Plasma Current: 2.963E+05, target: 2.963E+05, error: 0.001% Edge Q: 13.487, target: 13.625, error: 1.014% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4331E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5141E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090952 TO TG2= 0.091905 @ NSTEP 381 GFRAME TG2 MOMENTS CHECKSUM: 3.4280294100932D+03 --> plasma_hash("gframe"): TA= 9.190476E-02 NSTEP= 384 Hash code: 100642936 ->PRGCHK: bdy curvature ratio at t= 9.2910E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.091905 ; TG2= 0.092910 ; DTG= 1.005E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.787E-06 FluxDiff MaxDT: 1.060E-03 Avg. GS error: 3.734E-03 Plasma Current: 2.982E+05, target: 2.982E+05, error: 0.001% Edge Q: 13.418, target: 13.548, error: 0.961% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5014E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5170E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.091905 TO TG2= 0.092910 @ NSTEP 384 GFRAME TG2 MOMENTS CHECKSUM: 3.4299591566529D+03 --> plasma_hash("gframe"): TA= 9.291005E-02 NSTEP= 388 Hash code: 84874405 ->PRGCHK: bdy curvature ratio at t= 9.3915E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.092910 ; TG2= 0.093915 ; DTG= 1.005E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.803E-06 FluxDiff MaxDT: 1.079E-03 Avg. GS error: 3.701E-03 Plasma Current: 3.001E+05, target: 3.001E+05, error: 0.001% Edge Q: 13.353, target: 13.486, error: 0.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4433E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5195E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.092910 TO TG2= 0.093915 @ NSTEP 388 GFRAME TG2 MOMENTS CHECKSUM: 3.4320537274868D+03 --> plasma_hash("gframe"): TA= 9.391534E-02 NSTEP= 391 Hash code: 16391610 ->PRGCHK: bdy curvature ratio at t= 9.4988E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.093915 ; TG2= 0.094988 ; DTG= 1.072E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.142E-06 FluxDiff MaxDT: 1.071E-03 Avg. GS error: 3.683E-03 Plasma Current: 3.023E+05, target: 3.023E+05, error: 0.001% Edge Q: 13.276, target: 13.414, error: 1.025% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4630E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5195E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.093915 TO TG2= 0.094988 @ NSTEP 391 GFRAME TG2 MOMENTS CHECKSUM: 3.4339425308691D+03 --> plasma_hash("gframe"): TA= 9.498765E-02 NSTEP= 394 Hash code: 103446897 ->PRGCHK: bdy curvature ratio at t= 9.5988E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.094988 ; TG2= 0.095988 ; DTG= 1.001E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.880E-06 FluxDiff MaxDT: 1.025E-03 Avg. GS error: 3.682E-03 Plasma Current: 3.048E+05, target: 3.048E+05, error: 0.001% Edge Q: 13.190, target: 13.343, error: 1.143% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4381E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5149E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.094988 TO TG2= 0.095988 @ NSTEP 394 GFRAME TG2 MOMENTS CHECKSUM: 3.4361571326947D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 395 TA= 9.53902E-02 CPU TIME= 9.19500E-03 SECONDS. DT= 4.29994E-04 --> plasma_hash("gframe"): TA= 9.598848E-02 NSTEP= 397 Hash code: 14976053 ->PRGCHK: bdy curvature ratio at t= 9.6989E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.095988 ; TG2= 0.096989 ; DTG= 1.001E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.931E-06 FluxDiff MaxDT: 9.754E-04 Avg. GS error: 3.679E-03 Plasma Current: 3.077E+05, target: 3.077E+05, error: 0.001% Edge Q: 13.087, target: 13.248, error: 1.214% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4787E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5119E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.095988 TO TG2= 0.096989 @ NSTEP 397 GFRAME TG2 MOMENTS CHECKSUM: 3.4377635062228D+03 --> plasma_hash("gframe"): TA= 9.698930E-02 NSTEP= 400 Hash code: 74755979 ->PRGCHK: bdy curvature ratio at t= 9.7919E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.096989 ; TG2= 0.097919 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.668E-06 FluxDiff MaxDT: 9.561E-04 Avg. GS error: 3.695E-03 Plasma Current: 3.104E+05, target: 3.104E+05, error: 0.001% Edge Q: 12.992, target: 13.150, error: 1.201% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4372E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5105E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.096989 TO TG2= 0.097919 @ NSTEP 400 GFRAME TG2 MOMENTS CHECKSUM: 3.4395435258995D+03 --> plasma_hash("gframe"): TA= 9.791864E-02 NSTEP= 402 Hash code: 110514849 ->PRGCHK: bdy curvature ratio at t= 9.8848E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.097919 ; TG2= 0.098848 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.631E-06 FluxDiff MaxDT: 9.531E-04 Avg. GS error: 3.638E-03 Plasma Current: 3.131E+05, target: 3.131E+05, error: 0.001% Edge Q: 12.897, target: 13.048, error: 1.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4711E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5077E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.097919 TO TG2= 0.098848 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 3.4409191477669D+03 --> plasma_hash("gframe"): TA= 9.884797E-02 NSTEP= 404 Hash code: 410027 ->PRGCHK: bdy curvature ratio at t= 9.9777E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.098848 ; TG2= 0.099777 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.683E-06 FluxDiff MaxDT: 9.646E-04 Avg. GS error: 3.488E-03 Plasma Current: 3.157E+05, target: 3.157E+05, error: 0.002% Edge Q: 12.809, target: 12.959, error: 1.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4440E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5046E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.098848 TO TG2= 0.099777 @ NSTEP 404 GFRAME TG2 MOMENTS CHECKSUM: 3.4422341554608D+03 --> plasma_hash("gframe"): TA= 9.977731E-02 NSTEP= 406 Hash code: 98868993 ->PRGCHK: bdy curvature ratio at t= 1.0071E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.099777 ; TG2= 0.100707 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.666E-06 FluxDiff MaxDT: 9.784E-04 Avg. GS error: 3.358E-03 Plasma Current: 3.182E+05, target: 3.182E+05, error: 0.001% Edge Q: 12.725, target: 12.864, error: 1.082% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4931E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5029E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.099777 TO TG2= 0.100707 @ NSTEP 406 GFRAME TG2 MOMENTS CHECKSUM: 3.4434834639652D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 1.00309E-01 CPU TIME= 9.17200E-03 SECONDS. DT= 3.97350E-04 --> plasma_hash("gframe"): TA= 1.007066E-01 NSTEP= 408 Hash code: 13394842 ->PRGCHK: bdy curvature ratio at t= 1.0164E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.100707 ; TG2= 0.101636 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.693E-06 FluxDiff MaxDT: 9.812E-04 Avg. GS error: 3.254E-03 Plasma Current: 3.208E+05, target: 3.208E+05, error: 0.001% Edge Q: 12.640, target: 12.785, error: 1.135% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4289E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5021E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100707 TO TG2= 0.101636 @ NSTEP 408 GFRAME TG2 MOMENTS CHECKSUM: 3.4446716088489D+03 --> plasma_hash("gframe"): TA= 1.016360E-01 NSTEP= 410 Hash code: 106329348 ->PRGCHK: bdy curvature ratio at t= 1.0257E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.101636 ; TG2= 0.102565 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.730E-06 FluxDiff MaxDT: 9.715E-04 Avg. GS error: 3.173E-03 Plasma Current: 3.235E+05, target: 3.235E+05, error: 0.001% Edge Q: 12.550, target: 12.694, error: 1.131% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4207E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5019E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.101636 TO TG2= 0.102565 @ NSTEP 410 GFRAME TG2 MOMENTS CHECKSUM: 3.4458055545892D+03 --> plasma_hash("gframe"): TA= 1.025653E-01 NSTEP= 412 Hash code: 2328401 ->PRGCHK: bdy curvature ratio at t= 1.0349E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.102565 ; TG2= 0.103495 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.795E-06 FluxDiff MaxDT: 9.557E-04 Avg. GS error: 3.111E-03 Plasma Current: 3.264E+05, target: 3.264E+05, error: 0.001% Edge Q: 12.455, target: 12.609, error: 1.219% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4075E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5028E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.102565 TO TG2= 0.103495 @ NSTEP 412 GFRAME TG2 MOMENTS CHECKSUM: 3.4468769963849D+03 --> plasma_hash("gframe"): TA= 1.034947E-01 NSTEP= 414 Hash code: 55333966 ->PRGCHK: bdy curvature ratio at t= 1.0442E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.103495 ; TG2= 0.104424 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.858E-06 FluxDiff MaxDT: 9.425E-04 Avg. GS error: 3.073E-03 Plasma Current: 3.294E+05, target: 3.294E+05, error: 0.001% Edge Q: 12.356, target: 12.507, error: 1.202% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4616E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5050E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.103495 TO TG2= 0.104424 @ NSTEP 414 GFRAME TG2 MOMENTS CHECKSUM: 3.4478848393999D+03 --> plasma_hash("gframe"): TA= 1.044240E-01 NSTEP= 416 Hash code: 121863134 ->PRGCHK: bdy curvature ratio at t= 1.0535E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.104424 ; TG2= 0.105353 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.912E-06 FluxDiff MaxDT: 9.382E-04 Avg. GS error: 3.048E-03 Plasma Current: 3.325E+05, target: 3.325E+05, error: 0.001% Edge Q: 12.258, target: 12.413, error: 1.245% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4472E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5082E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.104424 TO TG2= 0.105353 @ NSTEP 416 GFRAME TG2 MOMENTS CHECKSUM: 3.4488008476517D+03 --> plasma_hash("gframe"): TA= 1.053533E-01 NSTEP= 418 Hash code: 100191653 ->PRGCHK: bdy curvature ratio at t= 1.0628E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.105353 ; TG2= 0.106283 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.940E-06 FluxDiff MaxDT: 9.523E-04 Avg. GS error: 3.036E-03 Plasma Current: 3.354E+05, target: 3.353E+05, error: 0.001% Edge Q: 12.167, target: 12.309, error: 1.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4992E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5121E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.105353 TO TG2= 0.106283 @ NSTEP 418 GFRAME TG2 MOMENTS CHECKSUM: 3.4496397300526D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 418 TA= 1.05353E-01 CPU TIME= 9.43100E-03 SECONDS. DT= 6.35012E-04 --> plasma_hash("gframe"): TA= 1.062827E-01 NSTEP= 420 Hash code: 100249511 ->PRGCHK: bdy curvature ratio at t= 1.0721E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.106283 ; TG2= 0.107212 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.927E-06 FluxDiff MaxDT: 9.815E-04 Avg. GS error: 3.038E-03 Plasma Current: 3.380E+05, target: 3.380E+05, error: 0.001% Edge Q: 12.085, target: 12.223, error: 1.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5156E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5157E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.106283 TO TG2= 0.107212 @ NSTEP 420 GFRAME TG2 MOMENTS CHECKSUM: 3.4503789853561D+03 --> plasma_hash("gframe"): TA= 1.072120E-01 NSTEP= 422 Hash code: 16153853 ->PRGCHK: bdy curvature ratio at t= 1.0814E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.107212 ; TG2= 0.108141 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.897E-06 FluxDiff MaxDT: 1.018E-03 Avg. GS error: 3.053E-03 Plasma Current: 3.403E+05, target: 3.403E+05, error: 0.001% Edge Q: 12.014, target: 12.136, error: 1.007% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4906E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5145E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.107212 TO TG2= 0.108141 @ NSTEP 422 GFRAME TG2 MOMENTS CHECKSUM: 3.4510486883118D+03 --> plasma_hash("gframe"): TA= 1.081413E-01 NSTEP= 424 Hash code: 16218709 ->PRGCHK: bdy curvature ratio at t= 1.0907E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.108141 ; TG2= 0.109071 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.874E-06 FluxDiff MaxDT: 1.033E-03 Avg. GS error: 3.093E-03 Plasma Current: 3.427E+05, target: 3.427E+05, error: 0.001% Edge Q: 11.942, target: 12.069, error: 1.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4934E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5125E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.108141 TO TG2= 0.109071 @ NSTEP 424 GFRAME TG2 MOMENTS CHECKSUM: 3.4517236770771D+03 --> plasma_hash("gframe"): TA= 1.090707E-01 NSTEP= 426 Hash code: 113159853 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.109071 ; TG2= 0.110000 ; DTG= 9.293E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.904E-06 FluxDiff MaxDT: 1.043E-03 Avg. GS error: 3.147E-03 Plasma Current: 3.450E+05, target: 3.450E+05, error: 0.001% Edge Q: 11.872, target: 11.992, error: 0.997% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4935E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5111E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.109071 TO TG2= 0.110000 @ NSTEP 426 GFRAME TG2 MOMENTS CHECKSUM: 3.4523696038237D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428 TA= 1.10000E-01 CPU TIME= 9.09600E-03 SECONDS. DT= 2.53904E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.182572222222234 %check_save_state: izleft hours = 79.7436111111111 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 428 Hash code: 15305260 ->PRGCHK: bdy curvature ratio at t= 1.1100E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.110000 ; TG2= 0.111000 ; DTG= 1.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.337E-06 FluxDiff MaxDT: 1.060E-03 Avg. GS error: 3.210E-03 Plasma Current: 3.474E+05, target: 3.474E+05, error: 0.001% Edge Q: 11.801, target: 11.927, error: 1.060% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5256E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5104E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.111000 @ NSTEP 428 GFRAME TG2 MOMENTS CHECKSUM: 3.4528490697481D+03 --> plasma_hash("gframe"): TA= 1.110000E-01 NSTEP= 432 Hash code: 52354272 ->PRGCHK: bdy curvature ratio at t= 1.1206E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.111000 ; TG2= 0.112056 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.797E-06 FluxDiff MaxDT: 1.077E-03 Avg. GS error: 3.214E-03 Plasma Current: 3.499E+05, target: 3.499E+05, error: 0.001% Edge Q: 11.733, target: 11.850, error: 0.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5106E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5090E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.111000 TO TG2= 0.112056 @ NSTEP 432 GFRAME TG2 MOMENTS CHECKSUM: 3.4538036673227D+03 --> plasma_hash("gframe"): TA= 1.120556E-01 NSTEP= 435 Hash code: 13347798 ->PRGCHK: bdy curvature ratio at t= 1.1311E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.112056 ; TG2= 0.113111 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.788E-06 FluxDiff MaxDT: 1.089E-03 Avg. GS error: 3.224E-03 Plasma Current: 3.524E+05, target: 3.524E+05, error: 0.001% Edge Q: 11.665, target: 11.787, error: 1.031% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5182E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5078E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.112056 TO TG2= 0.113111 @ NSTEP 435 GFRAME TG2 MOMENTS CHECKSUM: 3.4546512726273D+03 --> plasma_hash("gframe"): TA= 1.131111E-01 NSTEP= 438 Hash code: 117367413 ->PRGCHK: bdy curvature ratio at t= 1.1417E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.113111 ; TG2= 0.114167 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.820E-06 FluxDiff MaxDT: 1.095E-03 Avg. GS error: 3.242E-03 Plasma Current: 3.550E+05, target: 3.550E+05, error: 0.001% Edge Q: 11.598, target: 11.714, error: 0.989% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5217E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5070E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.113111 TO TG2= 0.114167 @ NSTEP 438 GFRAME TG2 MOMENTS CHECKSUM: 3.4555000383896D+03 --> plasma_hash("gframe"): TA= 1.141667E-01 NSTEP= 441 Hash code: 104880471 ->PRGCHK: bdy curvature ratio at t= 1.1522E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.114167 ; TG2= 0.115222 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.854E-06 FluxDiff MaxDT: 1.083E-03 Avg. GS error: 3.255E-03 Plasma Current: 3.577E+05, target: 3.577E+05, error: 0.001% Edge Q: 11.524, target: 11.651, error: 1.084% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5523E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5060E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.114167 TO TG2= 0.115222 @ NSTEP 441 GFRAME TG2 MOMENTS CHECKSUM: 3.4563947163444D+03 --> plasma_hash("gframe"): TA= 1.152222E-01 NSTEP= 444 Hash code: 1159213 ->PRGCHK: bdy curvature ratio at t= 1.1628E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.115222 ; TG2= 0.116278 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.951E-06 FluxDiff MaxDT: 1.065E-03 Avg. GS error: 3.267E-03 Plasma Current: 3.607E+05, target: 3.607E+05, error: 0.001% Edge Q: 11.444, target: 11.571, error: 1.095% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5154E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5054E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.115222 TO TG2= 0.116278 @ NSTEP 444 GFRAME TG2 MOMENTS CHECKSUM: 3.4571857363452D+03 --> plasma_hash("gframe"): TA= 1.162778E-01 NSTEP= 446 Hash code: 52892822 ->PRGCHK: bdy curvature ratio at t= 1.1733E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.116278 ; TG2= 0.117333 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.026E-06 FluxDiff MaxDT: 1.060E-03 Avg. GS error: 3.281E-03 Plasma Current: 3.638E+05, target: 3.638E+05, error: 0.001% Edge Q: 11.364, target: 11.495, error: 1.146% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5449E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5054E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.116278 TO TG2= 0.117333 @ NSTEP 446 GFRAME TG2 MOMENTS CHECKSUM: 3.4579389858877D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 447 TA= 1.16822E-01 CPU TIME= 9.24900E-03 SECONDS. DT= 5.11289E-04 --> plasma_hash("gframe"): TA= 1.173333E-01 NSTEP= 448 Hash code: 117397546 ->PRGCHK: bdy curvature ratio at t= 1.1839E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.117333 ; TG2= 0.118389 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.052E-06 FluxDiff MaxDT: 1.082E-03 Avg. GS error: 3.279E-03 Plasma Current: 3.666E+05, target: 3.666E+05, error: 0.001% Edge Q: 11.289, target: 11.409, error: 1.056% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4768E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5063E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.117333 TO TG2= 0.118389 @ NSTEP 448 GFRAME TG2 MOMENTS CHECKSUM: 3.4585627419303D+03 --> plasma_hash("gframe"): TA= 1.183889E-01 NSTEP= 450 Hash code: 39349646 ->PRGCHK: bdy curvature ratio at t= 1.1944E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.118389 ; TG2= 0.119444 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.012E-06 FluxDiff MaxDT: 1.135E-03 Avg. GS error: 3.276E-03 Plasma Current: 3.690E+05, target: 3.690E+05, error: 0.001% Edge Q: 11.227, target: 11.340, error: 0.996% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4717E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5077E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.118389 TO TG2= 0.119444 @ NSTEP 450 GFRAME TG2 MOMENTS CHECKSUM: 3.4591043603194D+03 --> plasma_hash("gframe"): TA= 1.194444E-01 NSTEP= 452 Hash code: 93018464 ->PRGCHK: bdy curvature ratio at t= 1.2050E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.119444 ; TG2= 0.120500 ; DTG= 1.056E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.906E-06 FluxDiff MaxDT: 1.221E-03 Avg. GS error: 3.277E-03 Plasma Current: 3.709E+05, target: 3.709E+05, error: 0.002% Edge Q: 11.180, target: 11.273, error: 0.825% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4703E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5094E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.119444 TO TG2= 0.120500 @ NSTEP 452 GFRAME TG2 MOMENTS CHECKSUM: 3.4595771250982D+03 --> plasma_hash("gframe"): TA= 1.205000E-01 NSTEP= 454 Hash code: 122096096 ->PRGCHK: bdy curvature ratio at t= 1.2169E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.120500 ; TG2= 0.121688 ; DTG= 1.187E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.779E-06 FluxDiff MaxDT: 1.300E-03 Avg. GS error: 3.276E-03 Plasma Current: 3.726E+05, target: 3.726E+05, error: 0.001% Edge Q: 11.135, target: 11.231, error: 0.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5204E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5101E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.120500 TO TG2= 0.121688 @ NSTEP 454 GFRAME TG2 MOMENTS CHECKSUM: 3.4597330628572D+03 --> plasma_hash("gframe"): TA= 1.216875E-01 NSTEP= 457 Hash code: 42859805 ->PRGCHK: bdy curvature ratio at t= 1.2288E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.121688 ; TG2= 0.122875 ; DTG= 1.187E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.713E-06 FluxDiff MaxDT: 1.345E-03 Avg. GS error: 3.288E-03 Plasma Current: 3.743E+05, target: 3.743E+05, error: 0.001% Edge Q: 11.091, target: 11.182, error: 0.807% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4579E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5101E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.121688 TO TG2= 0.122875 @ NSTEP 457 GFRAME TG2 MOMENTS CHECKSUM: 3.4603578186479D+03 --> plasma_hash("gframe"): TA= 1.228750E-01 NSTEP= 460 Hash code: 78096 ->PRGCHK: bdy curvature ratio at t= 1.2406E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.122875 ; TG2= 0.124063 ; DTG= 1.187E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.724E-06 FluxDiff MaxDT: 1.338E-03 Avg. GS error: 3.289E-03 Plasma Current: 3.763E+05, target: 3.763E+05, error: 0.001% Edge Q: 11.040, target: 11.143, error: 0.925% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5292E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5087E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.122875 TO TG2= 0.124063 @ NSTEP 460 GFRAME TG2 MOMENTS CHECKSUM: 3.4609432478350D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 462 TA= 1.23964E-01 CPU TIME= 9.17600E-03 SECONDS. DT= 9.89670E-05 --> plasma_hash("gframe"): TA= 1.240625E-01 NSTEP= 463 Hash code: 66105456 ->PRGCHK: bdy curvature ratio at t= 1.2525E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.124063 ; TG2= 0.125250 ; DTG= 1.187E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.824E-06 FluxDiff MaxDT: 1.286E-03 Avg. GS error: 3.289E-03 Plasma Current: 3.789E+05, target: 3.789E+05, error: 0.001% Edge Q: 10.973, target: 11.085, error: 1.007% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5205E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5048E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.124063 TO TG2= 0.125250 @ NSTEP 463 GFRAME TG2 MOMENTS CHECKSUM: 3.4615592169248D+03 --> plasma_hash("gframe"): TA= 1.252500E-01 NSTEP= 466 Hash code: 106146962 ->PRGCHK: bdy curvature ratio at t= 1.2644E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.125250 ; TG2= 0.126438 ; DTG= 1.188E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.006E-06 FluxDiff MaxDT: 1.227E-03 Avg. GS error: 3.309E-03 Plasma Current: 3.820E+05, target: 3.819E+05, error: 0.001% Edge Q: 10.895, target: 11.022, error: 1.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5322E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5011E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.125250 TO TG2= 0.126438 @ NSTEP 466 GFRAME TG2 MOMENTS CHECKSUM: 3.4621459373492D+03 --> plasma_hash("gframe"): TA= 1.264375E-01 NSTEP= 469 Hash code: 40842979 ->PRGCHK: bdy curvature ratio at t= 1.2763E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.126438 ; TG2= 0.127625 ; DTG= 1.188E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.189E-06 FluxDiff MaxDT: 1.172E-03 Avg. GS error: 3.320E-03 Plasma Current: 3.855E+05, target: 3.855E+05, error: 0.001% Edge Q: 10.807, target: 10.939, error: 1.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5720E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4976E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.126438 TO TG2= 0.127625 @ NSTEP 469 GFRAME TG2 MOMENTS CHECKSUM: 3.4626853427847D+03 --> plasma_hash("gframe"): TA= 1.276250E-01 NSTEP= 472 Hash code: 2471019 ->PRGCHK: bdy curvature ratio at t= 1.2842E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.127625 ; TG2= 0.128417 ; DTG= 7.917E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.434E-06 FluxDiff MaxDT: 1.149E-03 Avg. GS error: 3.320E-03 Plasma Current: 3.880E+05, target: 3.880E+05, error: 0.001% Edge Q: 10.750, target: 10.853, error: 0.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4427E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4940E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.127625 TO TG2= 0.128417 @ NSTEP 472 GFRAME TG2 MOMENTS CHECKSUM: 3.4637969047571D+03 --> plasma_hash("gframe"): TA= 1.284167E-01 NSTEP= 474 Hash code: 121476503 ->PRGCHK: bdy curvature ratio at t= 1.2921E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.128417 ; TG2= 0.129208 ; DTG= 7.917E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.405E-06 FluxDiff MaxDT: 1.131E-03 Avg. GS error: 3.293E-03 Plasma Current: 3.905E+05, target: 3.905E+05, error: 0.002% Edge Q: 10.688, target: 10.792, error: 0.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5499E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4921E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.128417 TO TG2= 0.129208 @ NSTEP 474 GFRAME TG2 MOMENTS CHECKSUM: 3.4639110504392D+03 --> plasma_hash("gframe"): TA= 1.292083E-01 NSTEP= 476 Hash code: 37621617 ->PRGCHK: bdy curvature ratio at t= 1.3000E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.129208 ; TG2= 0.130000 ; DTG= 7.917E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.450E-06 FluxDiff MaxDT: 1.127E-03 Avg. GS error: 3.282E-03 Plasma Current: 3.930E+05, target: 3.930E+05, error: 0.002% Edge Q: 10.627, target: 10.732, error: 0.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5276E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4903E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.129208 TO TG2= 0.130000 @ NSTEP 476 GFRAME TG2 MOMENTS CHECKSUM: 3.4641984815834D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 478 TA= 1.30000E-01 CPU TIME= 9.10400E-03 SECONDS. DT= 2.47400E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.195774166666979 %check_save_state: izleft hours = 79.7305555555556 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 478 Hash code: 88901568 ->PRGCHK: bdy curvature ratio at t= 1.3111E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.130000 ; TG2= 0.131111 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.821E-06 FluxDiff MaxDT: 1.141E-03 Avg. GS error: 3.239E-03 Plasma Current: 3.963E+05, target: 3.963E+05, error: 0.002% Edge Q: 10.545, target: 10.668, error: 1.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6402E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4889E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.131111 @ NSTEP 478 GFRAME TG2 MOMENTS CHECKSUM: 3.4638797773266D+03 --> plasma_hash("gframe"): TA= 1.311111E-01 NSTEP= 483 Hash code: 16605499 ->PRGCHK: bdy curvature ratio at t= 1.3222E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.131111 ; TG2= 0.132222 ; DTG= 1.111E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.871E-06 FluxDiff MaxDT: 1.201E-03 Avg. GS error: 3.218E-03 Plasma Current: 3.990E+05, target: 3.990E+05, error: 0.002% Edge Q: 10.487, target: 10.589, error: 0.962% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6020E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4879E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.131111 TO TG2= 0.132222 @ NSTEP 483 GFRAME TG2 MOMENTS CHECKSUM: 3.4633357358237D+03 --> plasma_hash("gframe"): TA= 1.322222E-01 NSTEP= 488 Hash code: 41936961 ->PRGCHK: bdy curvature ratio at t= 1.3341E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.132222 ; TG2= 0.133407 ; DTG= 1.185E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.311E-06 FluxDiff MaxDT: 1.294E-03 Avg. GS error: 3.215E-03 Plasma Current: 4.013E+05, target: 4.013E+05, error: 0.002% Edge Q: 10.436, target: 10.529, error: 0.882% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5790E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4868E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.132222 TO TG2= 0.133407 @ NSTEP 488 GFRAME TG2 MOMENTS CHECKSUM: 3.4627102761449D+03 --> plasma_hash("gframe"): TA= 1.334074E-01 NSTEP= 493 Hash code: 77831212 ->PRGCHK: bdy curvature ratio at t= 1.3468E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.133407 ; TG2= 0.134684 ; DTG= 1.276E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.115E-06 FluxDiff MaxDT: 1.341E-03 Avg. GS error: 3.219E-03 Plasma Current: 4.037E+05, target: 4.037E+05, error: 0.002% Edge Q: 10.384, target: 10.480, error: 0.923% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5610E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4849E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.133407 TO TG2= 0.134684 @ NSTEP 493 GFRAME TG2 MOMENTS CHECKSUM: 3.4620714403989D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 496 TA= 1.34150E-01 CPU TIME= 9.20100E-03 SECONDS. DT= 2.47400E-04 --> plasma_hash("gframe"): TA= 1.346838E-01 NSTEP= 499 Hash code: 26358687 ->PRGCHK: bdy curvature ratio at t= 1.3596E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.134684 ; TG2= 0.135960 ; DTG= 1.276E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.119E-06 FluxDiff MaxDT: 1.353E-03 Avg. GS error: 3.230E-03 Plasma Current: 4.063E+05, target: 4.063E+05, error: 0.002% Edge Q: 10.328, target: 10.425, error: 0.924% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5186E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4824E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.134684 TO TG2= 0.135960 @ NSTEP 499 GFRAME TG2 MOMENTS CHECKSUM: 3.4615896270845D+03 --> plasma_hash("gframe"): TA= 1.359601E-01 NSTEP= 505 Hash code: 57931163 ->PRGCHK: bdy curvature ratio at t= 1.3724E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.135960 ; TG2= 0.137236 ; DTG= 1.276E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.255E-06 FluxDiff MaxDT: 1.319E-03 Avg. GS error: 3.234E-03 Plasma Current: 4.094E+05, target: 4.093E+05, error: 0.002% Edge Q: 10.261, target: 10.372, error: 1.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4759E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4799E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.135960 TO TG2= 0.137236 @ NSTEP 505 GFRAME TG2 MOMENTS CHECKSUM: 3.4611567678392D+03 --> plasma_hash("gframe"): TA= 1.372365E-01 NSTEP= 511 Hash code: 82761880 ->PRGCHK: bdy curvature ratio at t= 1.3851E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.137236 ; TG2= 0.138513 ; DTG= 1.276E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.485E-06 FluxDiff MaxDT: 1.272E-03 Avg. GS error: 3.234E-03 Plasma Current: 4.130E+05, target: 4.130E+05, error: 0.002% Edge Q: 10.183, target: 10.300, error: 1.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4729E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4785E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.137236 TO TG2= 0.138513 @ NSTEP 511 GFRAME TG2 MOMENTS CHECKSUM: 3.4608190466642D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 514 TA= 1.37979E-01 CPU TIME= 9.01900E-03 SECONDS. DT= 2.47400E-04 --> plasma_hash("gframe"): TA= 1.385128E-01 NSTEP= 517 Hash code: 11770896 ->PRGCHK: bdy curvature ratio at t= 1.3966E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.138513 ; TG2= 0.139662 ; DTG= 1.149E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.405E-06 FluxDiff MaxDT: 1.262E-03 Avg. GS error: 3.244E-03 Plasma Current: 4.163E+05, target: 4.163E+05, error: 0.002% Edge Q: 10.114, target: 10.223, error: 1.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5329E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4761E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.138513 TO TG2= 0.139662 @ NSTEP 517 GFRAME TG2 MOMENTS CHECKSUM: 3.4605259271194D+03 --> plasma_hash("gframe"): TA= 1.396615E-01 NSTEP= 522 Hash code: 4566531 ->PRGCHK: bdy curvature ratio at t= 1.4081E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.139662 ; TG2= 0.140810 ; DTG= 1.149E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.462E-06 FluxDiff MaxDT: 1.262E-03 Avg. GS error: 3.248E-03 Plasma Current: 4.196E+05, target: 4.196E+05, error: 0.002% Edge Q: 10.043, target: 10.150, error: 1.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5546E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4733E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.139662 TO TG2= 0.140810 @ NSTEP 522 GFRAME TG2 MOMENTS CHECKSUM: 3.4600804845774D+03 --> plasma_hash("gframe"): TA= 1.408103E-01 NSTEP= 527 Hash code: 9564260 ->PRGCHK: bdy curvature ratio at t= 1.4196E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.140810 ; TG2= 0.141959 ; DTG= 1.149E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.549E-06 FluxDiff MaxDT: 1.257E-03 Avg. GS error: 3.252E-03 Plasma Current: 4.230E+05, target: 4.230E+05, error: 0.002% Edge Q: 9.972, target: 10.081, error: 1.081% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5960E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4700E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.140810 TO TG2= 0.141959 @ NSTEP 527 GFRAME TG2 MOMENTS CHECKSUM: 3.4596480722973D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 528 TA= 1.41058E-01 CPU TIME= 9.18900E-03 SECONDS. DT= 2.47400E-04 --> plasma_hash("gframe"): TA= 1.419590E-01 NSTEP= 532 Hash code: 82702805 ->PRGCHK: bdy curvature ratio at t= 1.4311E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.141959 ; TG2= 0.143108 ; DTG= 1.149E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.656E-06 FluxDiff MaxDT: 1.244E-03 Avg. GS error: 3.259E-03 Plasma Current: 4.265E+05, target: 4.265E+05, error: 0.002% Edge Q: 9.900, target: 10.007, error: 1.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5634E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4665E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.141959 TO TG2= 0.143108 @ NSTEP 532 GFRAME TG2 MOMENTS CHECKSUM: 3.4592196686556D+03 --> plasma_hash("gframe"): TA= 1.431077E-01 NSTEP= 537 Hash code: 551873 ->PRGCHK: bdy curvature ratio at t= 1.4426E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.143108 ; TG2= 0.144256 ; DTG= 1.149E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.774E-06 FluxDiff MaxDT: 1.238E-03 Avg. GS error: 3.269E-03 Plasma Current: 4.301E+05, target: 4.301E+05, error: 0.001% Edge Q: 9.829, target: 9.937, error: 1.084% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5663E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4633E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.143108 TO TG2= 0.144256 @ NSTEP 537 GFRAME TG2 MOMENTS CHECKSUM: 3.4587721187673D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.75760E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 540 TA= 1.43850E-01 CPU TIME= 9.17900E-03 SECONDS. DT= 2.47400E-04 --> plasma_hash("gframe"): TA= 1.442564E-01 NSTEP= 542 Hash code: 86591742 ->PRGCHK: bdy curvature ratio at t= 1.4541E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.144256 ; TG2= 0.145405 ; DTG= 1.149E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.847E-06 FluxDiff MaxDT: 1.256E-03 Avg. GS error: 3.294E-03 Plasma Current: 4.335E+05, target: 4.335E+05, error: 0.001% Edge Q: 9.762, target: 9.862, error: 1.013% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5996E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4604E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.144256 TO TG2= 0.145405 @ NSTEP 542 GFRAME TG2 MOMENTS CHECKSUM: 3.4582984961268D+03 --> plasma_hash("gframe"): TA= 1.454051E-01 NSTEP= 547 Hash code: 57379894 ->PRGCHK: bdy curvature ratio at t= 1.4655E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.145405 ; TG2= 0.146554 ; DTG= 1.149E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.849E-06 FluxDiff MaxDT: 1.298E-03 Avg. GS error: 3.326E-03 Plasma Current: 4.367E+05, target: 4.366E+05, error: 0.001% Edge Q: 9.703, target: 9.797, error: 0.962% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5677E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4569E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.145405 TO TG2= 0.146554 @ NSTEP 547 GFRAME TG2 MOMENTS CHECKSUM: 3.4577968390388D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 549 TA= 1.45900E-01 CPU TIME= 9.16700E-03 SECONDS. DT= 2.47400E-04 --> plasma_hash("gframe"): TA= 1.465538E-01 NSTEP= 552 Hash code: 88861140 ->PRGCHK: bdy curvature ratio at t= 1.4770E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.146554 ; TG2= 0.147703 ; DTG= 1.149E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.798E-06 FluxDiff MaxDT: 1.368E-03 Avg. GS error: 3.383E-03 Plasma Current: 4.393E+05, target: 4.393E+05, error: 0.001% Edge Q: 9.653, target: 9.735, error: 0.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5436E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4535E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.146554 TO TG2= 0.147703 @ NSTEP 552 GFRAME TG2 MOMENTS CHECKSUM: 3.4572734414663D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 556 TA= 1.47543E-01 CPU TIME= 9.19900E-03 SECONDS. DT= 1.59117E-04 --> plasma_hash("gframe"): TA= 1.477026E-01 NSTEP= 557 Hash code: 99850737 ->PRGCHK: bdy curvature ratio at t= 1.4885E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.147703 ; TG2= 0.148851 ; DTG= 1.149E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.702E-06 FluxDiff MaxDT: 1.451E-03 Avg. GS error: 3.466E-03 Plasma Current: 4.416E+05, target: 4.416E+05, error: 0.001% Edge Q: 9.611, target: 9.688, error: 0.786% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5350E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4499E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.147703 TO TG2= 0.148851 @ NSTEP 557 GFRAME TG2 MOMENTS CHECKSUM: 3.4567165220464D+03 --> plasma_hash("gframe"): TA= 1.488513E-01 NSTEP= 562 Hash code: 48887962 ->PRGCHK: bdy curvature ratio at t= 1.5000E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.148851 ; TG2= 0.150000 ; DTG= 1.149E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.657E-06 FluxDiff MaxDT: 1.492E-03 Avg. GS error: 3.551E-03 Plasma Current: 4.439E+05, target: 4.439E+05, error: 0.001% Edge Q: 9.569, target: 9.643, error: 0.760% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5385E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4450E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.148851 TO TG2= 0.150000 @ NSTEP 562 GFRAME TG2 MOMENTS CHECKSUM: 3.4562886909048D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 563 TA= 1.49099E-01 CPU TIME= 9.25800E-03 SECONDS. DT= 2.47400E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 567 TA= 1.50000E-01 CPU TIME= 9.07700E-03 SECONDS. DT= 1.59117E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.209839722222114 %check_save_state: izleft hours = 79.7163888888889 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 567 Hash code: 10192810 ->PRGCHK: bdy curvature ratio at t= 1.5143E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.150000 ; TG2= 0.151429 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.961E-06 FluxDiff MaxDT: 1.505E-03 Avg. GS error: 3.618E-03 Plasma Current: 4.470E+05, target: 4.470E+05, error: 0.000% Edge Q: 9.510, target: 9.602, error: 0.959% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6186E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4385E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.151429 @ NSTEP 567 GFRAME TG2 MOMENTS CHECKSUM: 3.4555783481177D+03 --> plasma_hash("gframe"): TA= 1.514286E-01 NSTEP= 576 Hash code: 38988665 ->PRGCHK: bdy curvature ratio at t= 1.5286E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.151429 ; TG2= 0.152857 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.817E-06 FluxDiff MaxDT: 1.518E-03 Avg. GS error: 3.635E-03 Plasma Current: 4.502E+05, target: 4.502E+05, error: 0.000% Edge Q: 9.451, target: 9.539, error: 0.919% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5587E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4320E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.151429 TO TG2= 0.152857 @ NSTEP 576 GFRAME TG2 MOMENTS CHECKSUM: 3.4541780330776D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 576 TA= 1.51429E-01 CPU TIME= 9.15700E-03 SECONDS. DT= 1.59117E-04 --> plasma_hash("gframe"): TA= 1.528571E-01 NSTEP= 585 Hash code: 88948642 ->PRGCHK: bdy curvature ratio at t= 1.5429E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.152857 ; TG2= 0.154286 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.962E-06 FluxDiff MaxDT: 1.559E-03 Avg. GS error: 3.632E-03 Plasma Current: 4.534E+05, target: 4.534E+05, error: 0.000% Edge Q: 9.393, target: 9.481, error: 0.924% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5334E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4270E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.152857 TO TG2= 0.154286 @ NSTEP 585 GFRAME TG2 MOMENTS CHECKSUM: 3.4529451751511D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 2.87919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.57713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.30205E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.542857E-01 NSTEP= 592 Hash code: 29922476 ->PRGCHK: bdy curvature ratio at t= 1.5571E-01 seconds is: 1.8405E-01 % MHDEQ: TG1= 0.154286 ; TG2= 0.155714 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.932E-06 FluxDiff MaxDT: 1.592E-03 Avg. GS error: 3.610E-03 Plasma Current: 4.563E+05, target: 4.563E+05, error: 0.000% Edge Q: 9.337, target: 9.420, error: 0.875% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4994E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4228E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.154286 TO TG2= 0.155714 @ NSTEP 592 GFRAME TG2 MOMENTS CHECKSUM: 3.4516241805450D+03 --> plasma_hash("gframe"): TA= 1.557143E-01 NSTEP= 598 Hash code: 94578702 ->PRGCHK: bdy curvature ratio at t= 1.5730E-01 seconds is: 1.8416E-01 % MHDEQ: TG1= 0.155714 ; TG2= 0.157302 ; DTG= 1.587E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.126E-05 FluxDiff MaxDT: 1.580E-03 Avg. GS error: 3.598E-03 Plasma Current: 4.599E+05, target: 4.599E+05, error: 0.000% Edge Q: 9.270, target: 9.366, error: 1.035% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5799E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4183E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.155714 TO TG2= 0.157302 @ NSTEP 598 GFRAME TG2 MOMENTS CHECKSUM: 3.4504763863492D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 602 TA= 1.56842E-01 CPU TIME= 9.17500E-03 SECONDS. DT= 2.81886E-04 --> plasma_hash("gframe"): TA= 1.573016E-01 NSTEP= 604 Hash code: 58875874 ->PRGCHK: bdy curvature ratio at t= 1.5871E-01 seconds is: 1.8434E-01 % MHDEQ: TG1= 0.157302 ; TG2= 0.158713 ; DTG= 1.411E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.896E-06 FluxDiff MaxDT: 1.575E-03 Avg. GS error: 3.589E-03 Plasma Current: 4.631E+05, target: 4.631E+05, error: 0.000% Edge Q: 9.211, target: 9.295, error: 0.904% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5575E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4147E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.157302 TO TG2= 0.158713 @ NSTEP 604 GFRAME TG2 MOMENTS CHECKSUM: 3.4497686326706D+03 --> plasma_hash("gframe"): TA= 1.587125E-01 NSTEP= 610 Hash code: 88400698 ->PRGCHK: bdy curvature ratio at t= 1.6012E-01 seconds is: 1.8462E-01 % MHDEQ: TG1= 0.158713 ; TG2= 0.160123 ; DTG= 1.411E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.114E-06 FluxDiff MaxDT: 1.635E-03 Avg. GS error: 3.542E-03 Plasma Current: 4.659E+05, target: 4.659E+05, error: 0.000% Edge Q: 9.159, target: 9.239, error: 0.862% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5539E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4129E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.158713 TO TG2= 0.160123 @ NSTEP 610 GFRAME TG2 MOMENTS CHECKSUM: 3.4491922981625D+03 --> plasma_hash("gframe"): TA= 1.601235E-01 NSTEP= 616 Hash code: 123070521 ->PRGCHK: bdy curvature ratio at t= 1.6153E-01 seconds is: 1.8429E-01 % MHDEQ: TG1= 0.160123 ; TG2= 0.161534 ; DTG= 1.411E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.819E-06 FluxDiff MaxDT: 1.796E-03 Avg. GS error: 3.520E-03 Plasma Current: 4.675E+05, target: 4.675E+05, error: 0.000% Edge Q: 9.127, target: 9.184, error: 0.624% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5156E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4127E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.160123 TO TG2= 0.161534 @ NSTEP 616 GFRAME TG2 MOMENTS CHECKSUM: 3.4485175689798D+03 --> plasma_hash("gframe"): TA= 1.615344E-01 NSTEP= 622 Hash code: 20282157 ->PRGCHK: bdy curvature ratio at t= 1.6323E-01 seconds is: 1.8256E-01 % MHDEQ: TG1= 0.161534 ; TG2= 0.163228 ; DTG= 1.693E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.273E-05 FluxDiff MaxDT: 1.860E-03 Avg. GS error: 3.523E-03 Plasma Current: 4.695E+05, target: 4.695E+05, error: 0.001% Edge Q: 9.088, target: 9.158, error: 0.760% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5890E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4103E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.161534 TO TG2= 0.163228 @ NSTEP 622 GFRAME TG2 MOMENTS CHECKSUM: 3.4477876302161D+03 --> plasma_hash("gframe"): TA= 1.632275E-01 NSTEP= 629 Hash code: 80067261 ->PRGCHK: bdy curvature ratio at t= 1.6492E-01 seconds is: 1.8086E-01 % MHDEQ: TG1= 0.163228 ; TG2= 0.164921 ; DTG= 1.693E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.282E-05 FluxDiff MaxDT: 1.715E-03 Avg. GS error: 3.535E-03 Plasma Current: 4.731E+05, target: 4.731E+05, error: 0.001% Edge Q: 9.025, target: 9.114, error: 0.970% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5926E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4051E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.163228 TO TG2= 0.164921 @ NSTEP 629 GFRAME TG2 MOMENTS CHECKSUM: 3.4474360448625D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 3.56483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.78242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.78242E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 1.64502E-01 CPU TIME= 9.16500E-03 SECONDS. DT= 3.41082E-04 --> plasma_hash("gframe"): TA= 1.649206E-01 NSTEP= 635 Hash code: 71895075 ->PRGCHK: bdy curvature ratio at t= 1.6661E-01 seconds is: 1.7918E-01 % MHDEQ: TG1= 0.164921 ; TG2= 0.166614 ; DTG= 1.693E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.395E-05 FluxDiff MaxDT: 1.546E-03 Avg. GS error: 3.558E-03 Plasma Current: 4.781E+05, target: 4.781E+05, error: 0.001% Edge Q: 8.939, target: 9.051, error: 1.243% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5767E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3983E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.164921 TO TG2= 0.166614 @ NSTEP 635 GFRAME TG2 MOMENTS CHECKSUM: 3.4472189050192D+03 --> plasma_hash("gframe"): TA= 1.666138E-01 NSTEP= 640 Hash code: 117218513 ->PRGCHK: bdy curvature ratio at t= 1.6774E-01 seconds is: 1.7846E-01 % MHDEQ: TG1= 0.166614 ; TG2= 0.167743 ; DTG= 1.129E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.300E-06 FluxDiff MaxDT: 1.545E-03 Avg. GS error: 3.606E-03 Plasma Current: 4.813E+05, target: 4.813E+05, error: 0.001% Edge Q: 8.889, target: 8.958, error: 0.777% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4807E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3943E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.166614 TO TG2= 0.167743 @ NSTEP 640 GFRAME TG2 MOMENTS CHECKSUM: 3.4468558966608D+03 --> plasma_hash("gframe"): TA= 1.677425E-01 NSTEP= 643 Hash code: 94217267 ->PRGCHK: bdy curvature ratio at t= 1.6887E-01 seconds is: 1.7802E-01 % MHDEQ: TG1= 0.167743 ; TG2= 0.168871 ; DTG= 1.129E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.374E-06 FluxDiff MaxDT: 1.639E-03 Avg. GS error: 3.648E-03 Plasma Current: 4.837E+05, target: 4.837E+05, error: 0.001% Edge Q: 8.846, target: 8.913, error: 0.753% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5147E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3920E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.167743 TO TG2= 0.168871 @ NSTEP 643 GFRAME TG2 MOMENTS CHECKSUM: 3.4461191332476D+03 --> plasma_hash("gframe"): TA= 1.688713E-01 NSTEP= 645 Hash code: 43281627 ->PRGCHK: bdy curvature ratio at t= 1.7000E-01 seconds is: 1.7760E-01 % MHDEQ: TG1= 0.168871 ; TG2= 0.170000 ; DTG= 1.129E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.156E-06 FluxDiff MaxDT: 1.731E-03 Avg. GS error: 3.707E-03 Plasma Current: 4.856E+05, target: 4.857E+05, error: 0.001% Edge Q: 8.812, target: 8.868, error: 0.631% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5543E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3895E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.168871 TO TG2= 0.170000 @ NSTEP 645 GFRAME TG2 MOMENTS CHECKSUM: 3.4453748619063D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 645 TA= 1.68871E-01 CPU TIME= 9.18100E-03 SECONDS. DT= 6.04248E-04 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 647 TA= 1.70000E-01 CPU TIME= 9.09300E-03 SECONDS. DT= 5.76950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.221640833333367 %check_save_state: izleft hours = 79.7047222222222 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 647 Hash code: 62305779 ->PRGCHK: bdy curvature ratio at t= 1.7167E-01 seconds is: 1.7742E-01 % MHDEQ: TG1= 0.170000 ; TG2= 0.171667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.389E-05 FluxDiff MaxDT: 1.772E-03 Avg. GS error: 3.759E-03 Plasma Current: 4.886E+05, target: 4.886E+05, error: 0.001% Edge Q: 8.756, target: 8.838, error: 0.926% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6300E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3849E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.171667 @ NSTEP 647 GFRAME TG2 MOMENTS CHECKSUM: 3.4439717707664D+03 --> plasma_hash("gframe"): TA= 1.716667E-01 NSTEP= 650 Hash code: 22204016 ->PRGCHK: bdy curvature ratio at t= 1.7333E-01 seconds is: 1.7730E-01 % MHDEQ: TG1= 0.171667 ; TG2= 0.173333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.386E-05 FluxDiff MaxDT: 1.714E-03 Avg. GS error: 3.857E-03 Plasma Current: 4.924E+05, target: 4.924E+05, error: 0.000% Edge Q: 8.692, target: 8.779, error: 0.983% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5786E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3779E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.171667 TO TG2= 0.173333 @ NSTEP 650 GFRAME TG2 MOMENTS CHECKSUM: 3.4428107157577D+03 --> plasma_hash("gframe"): TA= 1.733333E-01 NSTEP= 653 Hash code: 81217519 ->PRGCHK: bdy curvature ratio at t= 1.7500E-01 seconds is: 1.7715E-01 % MHDEQ: TG1= 0.173333 ; TG2= 0.175000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.463E-05 FluxDiff MaxDT: 1.664E-03 Avg. GS error: 3.967E-03 Plasma Current: 4.967E+05, target: 4.967E+05, error: 0.001% Edge Q: 8.622, target: 8.717, error: 1.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5543E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3723E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.173333 TO TG2= 0.175000 @ NSTEP 653 GFRAME TG2 MOMENTS CHECKSUM: 3.4416739916887D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 6.78612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.31969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.46642E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 654 TA= 1.74178E-01 CPU TIME= 9.26700E-03 SECONDS. DT= 8.21954E-04 --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 655 Hash code: 98686180 ->PRGCHK: bdy curvature ratio at t= 1.7650E-01 seconds is: 1.7592E-01 % MHDEQ: TG1= 0.175000 ; TG2= 0.176500 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.195E-05 FluxDiff MaxDT: 1.680E-03 Avg. GS error: 4.081E-03 Plasma Current: 5.002E+05, target: 5.002E+05, error: 0.001% Edge Q: 8.566, target: 8.643, error: 0.889% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5636E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3646E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.176500 @ NSTEP 655 GFRAME TG2 MOMENTS CHECKSUM: 3.4406730249768D+03 --> plasma_hash("gframe"): TA= 1.765000E-01 NSTEP= 657 Hash code: 23823150 ->PRGCHK: bdy curvature ratio at t= 1.7800E-01 seconds is: 1.7484E-01 % MHDEQ: TG1= 0.176500 ; TG2= 0.178000 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.214E-05 FluxDiff MaxDT: 1.689E-03 Avg. GS error: 4.087E-03 Plasma Current: 5.037E+05, target: 5.037E+05, error: 0.001% Edge Q: 8.511, target: 8.591, error: 0.932% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5202E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3584E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.176500 TO TG2= 0.178000 @ NSTEP 657 GFRAME TG2 MOMENTS CHECKSUM: 3.4395979412030D+03 --> plasma_hash("gframe"): TA= 1.780000E-01 NSTEP= 659 Hash code: 58883832 ->PRGCHK: bdy curvature ratio at t= 1.7950E-01 seconds is: 1.7507E-01 % MHDEQ: TG1= 0.178000 ; TG2= 0.179500 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.242E-05 FluxDiff MaxDT: 1.662E-03 Avg. GS error: 4.119E-03 Plasma Current: 5.075E+05, target: 5.074E+05, error: 0.002% Edge Q: 8.454, target: 8.533, error: 0.933% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5280E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3516E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.178000 TO TG2= 0.179500 @ NSTEP 659 GFRAME TG2 MOMENTS CHECKSUM: 3.4386857282755D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 1.79124E-01 CPU TIME= 8.98000E-03 SECONDS. DT= 3.75688E-04 --> plasma_hash("gframe"): TA= 1.795000E-01 NSTEP= 661 Hash code: 119495141 ->PRGCHK: bdy curvature ratio at t= 1.8100E-01 seconds is: 1.7875E-01 % MHDEQ: TG1= 0.179500 ; TG2= 0.181000 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.283E-05 FluxDiff MaxDT: 1.658E-03 Avg. GS error: 4.168E-03 Plasma Current: 5.113E+05, target: 5.113E+05, error: 0.002% Edge Q: 8.395, target: 8.479, error: 0.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5886E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3462E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.179500 TO TG2= 0.181000 @ NSTEP 661 GFRAME TG2 MOMENTS CHECKSUM: 3.4379469262383D+03 --> plasma_hash("gframe"): TA= 1.810000E-01 NSTEP= 663 Hash code: 44151496 ->PRGCHK: bdy curvature ratio at t= 1.8250E-01 seconds is: 1.8260E-01 % MHDEQ: TG1= 0.181000 ; TG2= 0.182500 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.299E-05 FluxDiff MaxDT: 1.694E-03 Avg. GS error: 4.226E-03 Plasma Current: 5.148E+05, target: 5.148E+05, error: 0.002% Edge Q: 8.342, target: 8.418, error: 0.904% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5571E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3441E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.181000 TO TG2= 0.182500 @ NSTEP 663 GFRAME TG2 MOMENTS CHECKSUM: 3.4371869134862D+03 --> plasma_hash("gframe"): TA= 1.825000E-01 NSTEP= 665 Hash code: 52982806 ->PRGCHK: bdy curvature ratio at t= 1.8400E-01 seconds is: 1.8666E-01 % MHDEQ: TG1= 0.182500 ; TG2= 0.184000 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.303E-05 FluxDiff MaxDT: 1.774E-03 Avg. GS error: 4.294E-03 Plasma Current: 5.178E+05, target: 5.178E+05, error: 0.001% Edge Q: 8.296, target: 8.369, error: 0.862% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5764E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3443E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.182500 TO TG2= 0.184000 @ NSTEP 665 GFRAME TG2 MOMENTS CHECKSUM: 3.4363846202267D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -5.99656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.97077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.02579E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.840000E-01 NSTEP= 667 Hash code: 93501616 ->PRGCHK: bdy curvature ratio at t= 1.8550E-01 seconds is: 1.8567E-01 % MHDEQ: TG1= 0.184000 ; TG2= 0.185500 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.296E-05 FluxDiff MaxDT: 1.875E-03 Avg. GS error: 4.336E-03 Plasma Current: 5.202E+05, target: 5.202E+05, error: 0.001% Edge Q: 8.258, target: 8.322, error: 0.764% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5492E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3451E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.184000 TO TG2= 0.185500 @ NSTEP 667 GFRAME TG2 MOMENTS CHECKSUM: 3.4355378179258D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 668 TA= 1.85284E-01 CPU TIME= 9.15700E-03 SECONDS. DT= 2.16132E-04 --> plasma_hash("gframe"): TA= 1.855000E-01 NSTEP= 669 Hash code: 86988545 ->PRGCHK: bdy curvature ratio at t= 1.8700E-01 seconds is: 1.8447E-01 % MHDEQ: TG1= 0.185500 ; TG2= 0.187000 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.305E-05 FluxDiff MaxDT: 1.919E-03 Avg. GS error: 4.370E-03 Plasma Current: 5.227E+05, target: 5.227E+05, error: 0.001% Edge Q: 8.220, target: 8.287, error: 0.810% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5674E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3443E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.185500 TO TG2= 0.187000 @ NSTEP 669 GFRAME TG2 MOMENTS CHECKSUM: 3.4347815486906D+03 --> plasma_hash("gframe"): TA= 1.870000E-01 NSTEP= 671 Hash code: 108743403 ->PRGCHK: bdy curvature ratio at t= 1.8850E-01 seconds is: 1.8298E-01 % MHDEQ: TG1= 0.187000 ; TG2= 0.188500 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.311E-05 FluxDiff MaxDT: 1.935E-03 Avg. GS error: 4.392E-03 Plasma Current: 5.249E+05, target: 5.249E+05, error: 0.000% Edge Q: 8.189, target: 8.246, error: 0.694% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5527E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3411E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.187000 TO TG2= 0.188500 @ NSTEP 671 GFRAME TG2 MOMENTS CHECKSUM: 3.4345389991248D+03 --> plasma_hash("gframe"): TA= 1.885000E-01 NSTEP= 673 Hash code: 67489880 ->PRGCHK: bdy curvature ratio at t= 1.9000E-01 seconds is: 1.8078E-01 % MHDEQ: TG1= 0.188500 ; TG2= 0.190000 ; DTG= 1.500E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.295E-05 FluxDiff MaxDT: 1.878E-03 Avg. GS error: 4.393E-03 Plasma Current: 5.269E+05, target: 5.269E+05, error: 0.000% Edge Q: 8.170, target: 8.219, error: 0.584% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5149E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3333E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.188500 TO TG2= 0.190000 @ NSTEP 673 GFRAME TG2 MOMENTS CHECKSUM: 3.4355998135745D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 675 TA= 1.90000E-01 CPU TIME= 9.10300E-03 SECONDS. DT= 2.03459E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.231186944444516 %check_save_state: izleft hours = 79.6950000000000 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 675 Hash code: 17310391 ->PRGCHK: bdy curvature ratio at t= 1.9182E-01 seconds is: 1.7733E-01 % MHDEQ: TG1= 0.190000 ; TG2= 0.191818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.871E-05 FluxDiff MaxDT: 1.883E-03 Avg. GS error: 4.368E-03 Plasma Current: 5.284E+05, target: 5.284E+05, error: 0.001% Edge Q: 8.168, target: 8.197, error: 0.349% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5104E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3201E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.191818 @ NSTEP 675 GFRAME TG2 MOMENTS CHECKSUM: 3.4381850744155D+03 --> plasma_hash("gframe"): TA= 1.918182E-01 NSTEP= 682 Hash code: 122863871 ->PRGCHK: bdy curvature ratio at t= 1.9364E-01 seconds is: 1.7281E-01 % MHDEQ: TG1= 0.191818 ; TG2= 0.193636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.813E-05 FluxDiff MaxDT: 1.809E-03 Avg. GS error: 4.314E-03 Plasma Current: 5.297E+05, target: 5.297E+05, error: 0.002% Edge Q: 8.192, target: 8.198, error: 0.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4351E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2999E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.191818 TO TG2= 0.193636 @ NSTEP 682 GFRAME TG2 MOMENTS CHECKSUM: 3.4440028168418D+03 --> plasma_hash("gframe"): TA= 1.936364E-01 NSTEP= 687 Hash code: 117169087 ->PRGCHK: bdy curvature ratio at t= 1.9527E-01 seconds is: 1.6893E-01 % MHDEQ: TG1= 0.193636 ; TG2= 0.195273 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.495E-05 FluxDiff MaxDT: 1.791E-03 Avg. GS error: 4.416E-03 Plasma Current: 5.314E+05, target: 5.314E+05, error: 0.002% Edge Q: 8.206, target: 8.219, error: 0.149% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4455E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2827E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.193636 TO TG2= 0.195273 @ NSTEP 687 GFRAME TG2 MOMENTS CHECKSUM: 3.4489501360565D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.75313E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.952727E-01 NSTEP= 690 Hash code: 17258903 ->PRGCHK: bdy curvature ratio at t= 1.9691E-01 seconds is: 1.6523E-01 % MHDEQ: TG1= 0.195273 ; TG2= 0.196909 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.573E-05 FluxDiff MaxDT: 1.718E-03 Avg. GS error: 4.459E-03 Plasma Current: 5.338E+05, target: 5.338E+05, error: 0.002% Edge Q: 8.211, target: 8.236, error: 0.304% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4752E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2644E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.195273 TO TG2= 0.196909 @ NSTEP 690 GFRAME TG2 MOMENTS CHECKSUM: 3.4541793708390D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 691 TA= 1.95911E-01 CPU TIME= 9.21400E-03 SECONDS. DT= 7.02397E-04 --> plasma_hash("gframe"): TA= 1.969091E-01 NSTEP= 693 Hash code: 23316635 ->PRGCHK: bdy curvature ratio at t= 1.9855E-01 seconds is: 1.6168E-01 % MHDEQ: TG1= 0.196909 ; TG2= 0.198545 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.633E-05 FluxDiff MaxDT: 1.657E-03 Avg. GS error: 4.374E-03 Plasma Current: 5.367E+05, target: 5.367E+05, error: 0.001% Edge Q: 8.210, target: 8.238, error: 0.347% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4973E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2417E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.196909 TO TG2= 0.198545 @ NSTEP 693 GFRAME TG2 MOMENTS CHECKSUM: 3.4593564843521D+03 --> plasma_hash("gframe"): TA= 1.985455E-01 NSTEP= 696 Hash code: 76330711 ->PRGCHK: bdy curvature ratio at t= 2.0018E-01 seconds is: 1.5807E-01 % MHDEQ: TG1= 0.198545 ; TG2= 0.200182 ; DTG= 1.636E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.687E-05 FluxDiff MaxDT: 1.632E-03 Avg. GS error: 4.275E-03 Plasma Current: 5.398E+05, target: 5.398E+05, error: 0.000% Edge Q: 8.206, target: 8.239, error: 0.405% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4411E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2195E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.198545 TO TG2= 0.200182 @ NSTEP 696 GFRAME TG2 MOMENTS CHECKSUM: 3.4645433985112D+03 --> plasma_hash("gframe"): TA= 2.001818E-01 NSTEP= 699 Hash code: 115011263 ->PRGCHK: bdy curvature ratio at t= 2.0158E-01 seconds is: 1.5233E-01 % MHDEQ: TG1= 0.200182 ; TG2= 0.201584 ; DTG= 1.403E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.275E-05 FluxDiff MaxDT: 1.680E-03 Avg. GS error: 4.224E-03 Plasma Current: 5.424E+05, target: 5.424E+05, error: 0.000% Edge Q: 8.199, target: 8.231, error: 0.390% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3749E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1963E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.200182 TO TG2= 0.201584 @ NSTEP 699 GFRAME TG2 MOMENTS CHECKSUM: 3.4691618407425D+03 --> plasma_hash("gframe"): TA= 2.015844E-01 NSTEP= 701 Hash code: 78803730 ->PRGCHK: bdy curvature ratio at t= 2.0299E-01 seconds is: 1.4702E-01 % MHDEQ: TG1= 0.201584 ; TG2= 0.202987 ; DTG= 1.403E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.303E-05 FluxDiff MaxDT: 1.697E-03 Avg. GS error: 4.249E-03 Plasma Current: 5.451E+05, target: 5.451E+05, error: 0.000% Edge Q: 8.192, target: 8.228, error: 0.432% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4060E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1740E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.201584 TO TG2= 0.202987 @ NSTEP 701 GFRAME TG2 MOMENTS CHECKSUM: 3.4738413930430D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 702 TA= 2.02357E-01 CPU TIME= 9.04100E-03 SECONDS. DT= 6.29961E-04 --> plasma_hash("gframe"): TA= 2.029870E-01 NSTEP= 703 Hash code: 51113827 ->PRGCHK: bdy curvature ratio at t= 2.0439E-01 seconds is: 1.4110E-01 % MHDEQ: TG1= 0.202987 ; TG2= 0.204390 ; DTG= 1.403E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.328E-05 FluxDiff MaxDT: 1.733E-03 Avg. GS error: 4.313E-03 Plasma Current: 5.478E+05, target: 5.478E+05, error: 0.000% Edge Q: 8.182, target: 8.218, error: 0.437% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4089E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1559E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.202987 TO TG2= 0.204390 @ NSTEP 703 GFRAME TG2 MOMENTS CHECKSUM: 3.4785227784370D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -6.96380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.12548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.83831E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.043896E-01 NSTEP= 705 Hash code: 51646983 ->PRGCHK: bdy curvature ratio at t= 2.0579E-01 seconds is: 1.3562E-01 % MHDEQ: TG1= 0.204390 ; TG2= 0.205792 ; DTG= 1.403E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.354E-05 FluxDiff MaxDT: 1.758E-03 Avg. GS error: 4.303E-03 Plasma Current: 5.504E+05, target: 5.504E+05, error: 0.001% Edge Q: 8.174, target: 8.212, error: 0.465% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4511E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1417E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.204390 TO TG2= 0.205792 @ NSTEP 705 GFRAME TG2 MOMENTS CHECKSUM: 3.4830279633174D+03 --> plasma_hash("gframe"): TA= 2.057922E-01 NSTEP= 707 Hash code: 78989970 ->PRGCHK: bdy curvature ratio at t= 2.0719E-01 seconds is: 1.3059E-01 % MHDEQ: TG1= 0.205792 ; TG2= 0.207195 ; DTG= 1.403E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.367E-05 FluxDiff MaxDT: 1.795E-03 Avg. GS error: 4.234E-03 Plasma Current: 5.528E+05, target: 5.528E+05, error: 0.001% Edge Q: 8.168, target: 8.201, error: 0.403% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4347E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1284E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.205792 TO TG2= 0.207195 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 3.4876487259431D+03 --> plasma_hash("gframe"): TA= 2.071948E-01 NSTEP= 709 Hash code: 89155549 ->PRGCHK: bdy curvature ratio at t= 2.0860E-01 seconds is: 1.2597E-01 % MHDEQ: TG1= 0.207195 ; TG2= 0.208597 ; DTG= 1.403E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.388E-05 FluxDiff MaxDT: 1.825E-03 Avg. GS error: 4.146E-03 Plasma Current: 5.551E+05, target: 5.551E+05, error: 0.001% Edge Q: 8.164, target: 8.198, error: 0.415% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4613E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1106E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.207195 TO TG2= 0.208597 @ NSTEP 709 GFRAME TG2 MOMENTS CHECKSUM: 3.4922650604221D+03 --> plasma_hash("gframe"): TA= 2.085974E-01 NSTEP= 711 Hash code: 75050156 ->PRGCHK: bdy curvature ratio at t= 2.1000E-01 seconds is: 1.2174E-01 % MHDEQ: TG1= 0.208597 ; TG2= 0.210000 ; DTG= 1.403E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.442E-05 FluxDiff MaxDT: 1.802E-03 Avg. GS error: 4.058E-03 Plasma Current: 5.577E+05, target: 5.577E+05, error: 0.001% Edge Q: 8.157, target: 8.192, error: 0.422% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4533E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0947E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.208597 TO TG2= 0.210000 @ NSTEP 711 GFRAME TG2 MOMENTS CHECKSUM: 3.4968428655615D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 712 TA= 2.09370E-01 CPU TIME= 9.19800E-03 SECONDS. DT= 6.29961E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 713 TA= 2.10000E-01 CPU TIME= 9.11300E-03 SECONDS. DT= 6.29961E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.240703333333840 %check_save_state: izleft hours = 79.6855555555556 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 713 Hash code: 44485767 ->PRGCHK: bdy curvature ratio at t= 2.1167E-01 seconds is: 1.1713E-01 % MHDEQ: TG1= 0.210000 ; TG2= 0.211667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.155E-05 FluxDiff MaxDT: 1.706E-03 Avg. GS error: 4.003E-03 Plasma Current: 5.619E+05, target: 5.619E+05, error: 0.001% Edge Q: 8.136, target: 8.186, error: 0.608% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5816E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0791E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.211667 @ NSTEP 713 GFRAME TG2 MOMENTS CHECKSUM: 3.5023277944607D+03 --> plasma_hash("gframe"): TA= 2.116667E-01 NSTEP= 716 Hash code: 90790726 ->PRGCHK: bdy curvature ratio at t= 2.1333E-01 seconds is: 1.1397E-01 % MHDEQ: TG1= 0.211667 ; TG2= 0.213333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.408E-05 FluxDiff MaxDT: 1.704E-03 Avg. GS error: 4.045E-03 Plasma Current: 5.666E+05, target: 5.666E+05, error: 0.000% Edge Q: 8.111, target: 8.161, error: 0.604% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5619E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0655E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.211667 TO TG2= 0.213333 @ NSTEP 716 GFRAME TG2 MOMENTS CHECKSUM: 3.5059156760491D+03 --> plasma_hash("gframe"): TA= 2.133333E-01 NSTEP= 719 Hash code: 14952805 ->PRGCHK: bdy curvature ratio at t= 2.1500E-01 seconds is: 1.1131E-01 % MHDEQ: TG1= 0.213333 ; TG2= 0.215000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.416E-05 FluxDiff MaxDT: 1.766E-03 Avg. GS error: 4.099E-03 Plasma Current: 5.708E+05, target: 5.707E+05, error: 0.001% Edge Q: 8.091, target: 8.140, error: 0.594% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5917E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0533E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.213333 TO TG2= 0.215000 @ NSTEP 719 GFRAME TG2 MOMENTS CHECKSUM: 3.5081653468057D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.98068E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 722 Hash code: 40851875 ->PRGCHK: bdy curvature ratio at t= 2.1667E-01 seconds is: 1.0877E-01 % MHDEQ: TG1= 0.215000 ; TG2= 0.216667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.424E-05 FluxDiff MaxDT: 1.830E-03 Avg. GS error: 4.145E-03 Plasma Current: 5.745E+05, target: 5.745E+05, error: 0.002% Edge Q: 8.077, target: 8.118, error: 0.510% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5754E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0403E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.216667 @ NSTEP 722 GFRAME TG2 MOMENTS CHECKSUM: 3.5104182927434D+03 --> plasma_hash("gframe"): TA= 2.166667E-01 NSTEP= 725 Hash code: 18188620 ->PRGCHK: bdy curvature ratio at t= 2.1833E-01 seconds is: 1.0634E-01 % MHDEQ: TG1= 0.216667 ; TG2= 0.218333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.522E-05 FluxDiff MaxDT: 1.818E-03 Avg. GS error: 4.104E-03 Plasma Current: 5.786E+05, target: 5.786E+05, error: 0.002% Edge Q: 8.057, target: 8.108, error: 0.620% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5626E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0257E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.216667 TO TG2= 0.218333 @ NSTEP 725 GFRAME TG2 MOMENTS CHECKSUM: 3.5127736616091D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 726 TA= 2.17297E-01 CPU TIME= 9.21800E-03 SECONDS. DT= 6.29961E-04 --> plasma_hash("gframe"): TA= 2.183333E-01 NSTEP= 728 Hash code: 119388376 ->PRGCHK: bdy curvature ratio at t= 2.2000E-01 seconds is: 1.0401E-01 % MHDEQ: TG1= 0.218333 ; TG2= 0.220000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.615E-05 FluxDiff MaxDT: 1.767E-03 Avg. GS error: 4.034E-03 Plasma Current: 5.834E+05, target: 5.833E+05, error: 0.003% Edge Q: 8.030, target: 8.085, error: 0.674% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5437E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0055E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.218333 TO TG2= 0.220000 @ NSTEP 728 GFRAME TG2 MOMENTS CHECKSUM: 3.5151390315649D+03 --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 731 Hash code: 6167352 ->PRGCHK: bdy curvature ratio at t= 2.2167E-01 seconds is: 1.0132E-01 % MHDEQ: TG1= 0.220000 ; TG2= 0.221667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.632E-05 FluxDiff MaxDT: 1.855E-03 Avg. GS error: 3.984E-03 Plasma Current: 5.875E+05, target: 5.875E+05, error: 0.003% Edge Q: 8.006, target: 8.059, error: 0.647% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5298E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9828E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.221667 @ NSTEP 731 GFRAME TG2 MOMENTS CHECKSUM: 3.5172134978810D+03 --> plasma_hash("gframe"): TA= 2.216667E-01 NSTEP= 734 Hash code: 42467232 ->PRGCHK: bdy curvature ratio at t= 2.2333E-01 seconds is: 9.7937E-02 % MHDEQ: TG1= 0.221667 ; TG2= 0.223333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.626E-05 FluxDiff MaxDT: 2.083E-03 Avg. GS error: 3.970E-03 Plasma Current: 5.905E+05, target: 5.904E+05, error: 0.003% Edge Q: 7.990, target: 8.034, error: 0.543% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4914E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9630E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.221667 TO TG2= 0.223333 @ NSTEP 734 GFRAME TG2 MOMENTS CHECKSUM: 3.5189647936007D+03 --> plasma_hash("gframe"): TA= 2.233333E-01 NSTEP= 737 Hash code: 33602867 ->PRGCHK: bdy curvature ratio at t= 2.2500E-01 seconds is: 9.3688E-02 % MHDEQ: TG1= 0.223333 ; TG2= 0.225000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.793E-05 FluxDiff MaxDT: 2.319E-03 Avg. GS error: 3.966E-03 Plasma Current: 5.932E+05, target: 5.932E+05, error: 0.003% Edge Q: 7.970, target: 8.021, error: 0.644% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5018E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9408E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.223333 TO TG2= 0.225000 @ NSTEP 737 GFRAME TG2 MOMENTS CHECKSUM: 3.5205695100964D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -1.31092E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 740 Hash code: 86641646 ->PRGCHK: bdy curvature ratio at t= 2.2667E-01 seconds is: 8.9115E-02 % MHDEQ: TG1= 0.225000 ; TG2= 0.226667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.804E-05 FluxDiff MaxDT: 2.376E-03 Avg. GS error: 3.964E-03 Plasma Current: 5.967E+05, target: 5.967E+05, error: 0.002% Edge Q: 7.935, target: 7.999, error: 0.799% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5234E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9128E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.226667 @ NSTEP 740 GFRAME TG2 MOMENTS CHECKSUM: 3.5223535424885D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 740 TA= 2.25000E-01 CPU TIME= 9.16600E-03 SECONDS. DT= 6.29961E-04 --> plasma_hash("gframe"): TA= 2.266667E-01 NSTEP= 743 Hash code: 82480464 ->PRGCHK: bdy curvature ratio at t= 2.2833E-01 seconds is: 8.5118E-02 % MHDEQ: TG1= 0.226667 ; TG2= 0.228333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.948E-05 FluxDiff MaxDT: 2.289E-03 Avg. GS error: 3.968E-03 Plasma Current: 6.009E+05, target: 6.009E+05, error: 0.002% Edge Q: 7.895, target: 7.966, error: 0.884% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5378E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8846E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.226667 TO TG2= 0.228333 @ NSTEP 743 GFRAME TG2 MOMENTS CHECKSUM: 3.5244359307478D+03 --> plasma_hash("gframe"): TA= 2.283333E-01 NSTEP= 746 Hash code: 75108574 ->PRGCHK: bdy curvature ratio at t= 2.3000E-01 seconds is: 8.0707E-02 % MHDEQ: TG1= 0.228333 ; TG2= 0.230000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.106E-05 FluxDiff MaxDT: 2.346E-03 Avg. GS error: 3.975E-03 Plasma Current: 6.047E+05, target: 6.047E+05, error: 0.001% Edge Q: 7.860, target: 7.924, error: 0.798% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5011E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8624E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.228333 TO TG2= 0.230000 @ NSTEP 746 GFRAME TG2 MOMENTS CHECKSUM: 3.5263479133106D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 749 TA= 2.30000E-01 CPU TIME= 9.13700E-03 SECONDS. DT= 4.06744E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.250116388888955 %check_save_state: izleft hours = 79.6761111111111 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 749 Hash code: 16630710 ->PRGCHK: bdy curvature ratio at t= 2.3182E-01 seconds is: 7.5676E-02 % MHDEQ: TG1= 0.230000 ; TG2= 0.231818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.518E-05 FluxDiff MaxDT: 2.484E-03 Avg. GS error: 3.991E-03 Plasma Current: 6.081E+05, target: 6.081E+05, error: 0.001% Edge Q: 7.829, target: 7.892, error: 0.795% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6785E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8432E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.231818 @ NSTEP 749 GFRAME TG2 MOMENTS CHECKSUM: 3.5281775443695D+03 --> plasma_hash("gframe"): TA= 2.318182E-01 NSTEP= 754 Hash code: 50439347 ->PRGCHK: bdy curvature ratio at t= 2.3364E-01 seconds is: 7.2390E-02 % MHDEQ: TG1= 0.231818 ; TG2= 0.233636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.456E-05 FluxDiff MaxDT: 2.508E-03 Avg. GS error: 3.989E-03 Plasma Current: 6.116E+05, target: 6.116E+05, error: 0.000% Edge Q: 7.795, target: 7.860, error: 0.825% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6688E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8275E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.231818 TO TG2= 0.233636 @ NSTEP 754 GFRAME TG2 MOMENTS CHECKSUM: 3.5283888545886D+03 --> plasma_hash("gframe"): TA= 2.336364E-01 NSTEP= 759 Hash code: 14232036 ->PRGCHK: bdy curvature ratio at t= 2.3545E-01 seconds is: 7.1992E-02 % MHDEQ: TG1= 0.233636 ; TG2= 0.235455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.548E-05 FluxDiff MaxDT: 2.467E-03 Avg. GS error: 3.992E-03 Plasma Current: 6.153E+05, target: 6.153E+05, error: 0.001% Edge Q: 7.759, target: 7.827, error: 0.861% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6357E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8163E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.233636 TO TG2= 0.235455 @ NSTEP 759 GFRAME TG2 MOMENTS CHECKSUM: 3.5260626388438D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.60152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.27052E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.354545E-01 NSTEP= 763 Hash code: 45724012 ->PRGCHK: bdy curvature ratio at t= 2.3727E-01 seconds is: 7.1969E-02 % MHDEQ: TG1= 0.235455 ; TG2= 0.237273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.674E-05 FluxDiff MaxDT: 2.502E-03 Avg. GS error: 4.003E-03 Plasma Current: 6.187E+05, target: 6.187E+05, error: 0.001% Edge Q: 7.727, target: 7.790, error: 0.810% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5981E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8092E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.235455 TO TG2= 0.237273 @ NSTEP 763 GFRAME TG2 MOMENTS CHECKSUM: 3.5225634284135D+03 --> plasma_hash("gframe"): TA= 2.372727E-01 NSTEP= 766 Hash code: 28631916 ->PRGCHK: bdy curvature ratio at t= 2.3909E-01 seconds is: 7.0942E-02 % MHDEQ: TG1= 0.237273 ; TG2= 0.239091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.652E-05 FluxDiff MaxDT: 2.596E-03 Avg. GS error: 4.020E-03 Plasma Current: 6.218E+05, target: 6.217E+05, error: 0.002% Edge Q: 7.698, target: 7.759, error: 0.783% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5639E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8066E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.237273 TO TG2= 0.239091 @ NSTEP 766 GFRAME TG2 MOMENTS CHECKSUM: 3.5183895307351D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 768 TA= 2.38786E-01 CPU TIME= 9.20700E-03 SECONDS. DT= 3.04980E-04 --> plasma_hash("gframe"): TA= 2.390909E-01 NSTEP= 769 Hash code: 93237388 ->PRGCHK: bdy curvature ratio at t= 2.4091E-01 seconds is: 7.0325E-02 % MHDEQ: TG1= 0.239091 ; TG2= 0.240909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.576E-05 FluxDiff MaxDT: 2.672E-03 Avg. GS error: 4.043E-03 Plasma Current: 6.246E+05, target: 6.246E+05, error: 0.002% Edge Q: 7.671, target: 7.728, error: 0.747% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5939E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8066E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.239091 TO TG2= 0.240909 @ NSTEP 769 GFRAME TG2 MOMENTS CHECKSUM: 3.5141697511331D+03 --> plasma_hash("gframe"): TA= 2.409091E-01 NSTEP= 771 Hash code: 75315100 ->PRGCHK: bdy curvature ratio at t= 2.4273E-01 seconds is: 7.0075E-02 % MHDEQ: TG1= 0.240909 ; TG2= 0.242727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.550E-05 FluxDiff MaxDT: 2.782E-03 Avg. GS error: 4.092E-03 Plasma Current: 6.271E+05, target: 6.271E+05, error: 0.002% Edge Q: 7.648, target: 7.703, error: 0.711% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5363E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8067E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.240909 TO TG2= 0.242727 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 3.5100705083999D+03 --> plasma_hash("gframe"): TA= 2.427273E-01 NSTEP= 773 Hash code: 8428296 ->PRGCHK: bdy curvature ratio at t= 2.4455E-01 seconds is: 7.0141E-02 % MHDEQ: TG1= 0.242727 ; TG2= 0.244545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.404E-05 FluxDiff MaxDT: 2.823E-03 Avg. GS error: 4.136E-03 Plasma Current: 6.297E+05, target: 6.296E+05, error: 0.002% Edge Q: 7.626, target: 7.679, error: 0.696% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6151E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8017E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.242727 TO TG2= 0.244545 @ NSTEP 773 GFRAME TG2 MOMENTS CHECKSUM: 3.5059718286596D+03 --> plasma_hash("gframe"): TA= 2.445455E-01 NSTEP= 775 Hash code: 27785290 ->PRGCHK: bdy curvature ratio at t= 2.4636E-01 seconds is: 6.8371E-02 % MHDEQ: TG1= 0.244545 ; TG2= 0.246364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.409E-05 FluxDiff MaxDT: 2.988E-03 Avg. GS error: 4.130E-03 Plasma Current: 6.327E+05, target: 6.326E+05, error: 0.002% Edge Q: 7.589, target: 7.658, error: 0.895% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6248E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7929E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.244545 TO TG2= 0.246364 @ NSTEP 775 GFRAME TG2 MOMENTS CHECKSUM: 3.5025755580191D+03 --> plasma_hash("gframe"): TA= 2.463636E-01 NSTEP= 777 Hash code: 54782863 ->PRGCHK: bdy curvature ratio at t= 2.4818E-01 seconds is: 6.5904E-02 % MHDEQ: TG1= 0.246364 ; TG2= 0.248182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.428E-05 FluxDiff MaxDT: 3.026E-03 Avg. GS error: 4.076E-03 Plasma Current: 6.360E+05, target: 6.360E+05, error: 0.002% Edge Q: 7.547, target: 7.620, error: 0.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6155E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7827E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.246364 TO TG2= 0.248182 @ NSTEP 777 GFRAME TG2 MOMENTS CHECKSUM: 3.4998082551221D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 778 TA= 2.47640E-01 CPU TIME= 9.20100E-03 SECONDS. DT= 5.41644E-04 --> plasma_hash("gframe"): TA= 2.481818E-01 NSTEP= 779 Hash code: 118049392 ->PRGCHK: bdy curvature ratio at t= 2.5000E-01 seconds is: 6.3618E-02 % MHDEQ: TG1= 0.248182 ; TG2= 0.250000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.528E-05 FluxDiff MaxDT: 3.080E-03 Avg. GS error: 4.047E-03 Plasma Current: 6.392E+05, target: 6.392E+05, error: 0.003% Edge Q: 7.508, target: 7.578, error: 0.920% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6461E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7725E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.248182 TO TG2= 0.250000 @ NSTEP 779 GFRAME TG2 MOMENTS CHECKSUM: 3.4970791430966D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 781 TA= 2.50000E-01 CPU TIME= 8.83600E-03 SECONDS. DT= 4.55390E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259011111111249 %check_save_state: izleft hours = 79.6672222222222 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 781 Hash code: 61637137 ->PRGCHK: bdy curvature ratio at t= 2.5182E-01 seconds is: 6.1496E-02 % MHDEQ: TG1= 0.250000 ; TG2= 0.251818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.458E-05 FluxDiff MaxDT: 3.131E-03 Avg. GS error: 4.085E-03 Plasma Current: 6.425E+05, target: 6.424E+05, error: 0.003% Edge Q: 7.468, target: 7.538, error: 0.932% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5426E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7608E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.251818 @ NSTEP 781 GFRAME TG2 MOMENTS CHECKSUM: 3.4943824282722D+03 --> plasma_hash("gframe"): TA= 2.518182E-01 NSTEP= 785 Hash code: 77320846 ->PRGCHK: bdy curvature ratio at t= 2.5364E-01 seconds is: 5.9523E-02 % MHDEQ: TG1= 0.251818 ; TG2= 0.253636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.488E-05 FluxDiff MaxDT: 3.119E-03 Avg. GS error: 4.168E-03 Plasma Current: 6.460E+05, target: 6.460E+05, error: 0.003% Edge Q: 7.426, target: 7.498, error: 0.967% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6007E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7470E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.251818 TO TG2= 0.253636 @ NSTEP 785 GFRAME TG2 MOMENTS CHECKSUM: 3.4913513967953D+03 --> plasma_hash("gframe"): TA= 2.536364E-01 NSTEP= 789 Hash code: 64613667 ->PRGCHK: bdy curvature ratio at t= 2.5545E-01 seconds is: 5.8598E-02 % MHDEQ: TG1= 0.253636 ; TG2= 0.255455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.542E-05 FluxDiff MaxDT: 3.185E-03 Avg. GS error: 4.226E-03 Plasma Current: 6.490E+05, target: 6.490E+05, error: 0.003% Edge Q: 7.392, target: 7.456, error: 0.862% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5691E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7329E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.253636 TO TG2= 0.255455 @ NSTEP 789 GFRAME TG2 MOMENTS CHECKSUM: 3.4880167865001D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.18144E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.554545E-01 NSTEP= 792 Hash code: 7091331 ->PRGCHK: bdy curvature ratio at t= 2.5727E-01 seconds is: 5.8223E-02 % MHDEQ: TG1= 0.255455 ; TG2= 0.257273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.443E-05 FluxDiff MaxDT: 3.331E-03 Avg. GS error: 4.294E-03 Plasma Current: 6.514E+05, target: 6.514E+05, error: 0.003% Edge Q: 7.366, target: 7.424, error: 0.785% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6056E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7186E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.255455 TO TG2= 0.257273 @ NSTEP 792 GFRAME TG2 MOMENTS CHECKSUM: 3.4843879549754D+03 --> plasma_hash("gframe"): TA= 2.572727E-01 NSTEP= 795 Hash code: 97835945 ->PRGCHK: bdy curvature ratio at t= 2.5909E-01 seconds is: 6.0007E-02 % MHDEQ: TG1= 0.257273 ; TG2= 0.259091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.297E-05 FluxDiff MaxDT: 3.077E-03 Avg. GS error: 4.371E-03 Plasma Current: 6.541E+05, target: 6.541E+05, error: 0.003% Edge Q: 7.347, target: 7.398, error: 0.695% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6063E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7032E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.257273 TO TG2= 0.259091 @ NSTEP 795 GFRAME TG2 MOMENTS CHECKSUM: 3.4802697589479D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 796 TA= 2.58160E-01 CPU TIME= 9.20300E-03 SECONDS. DT= 8.87426E-04 --> plasma_hash("gframe"): TA= 2.590909E-01 NSTEP= 798 Hash code: 44431045 ->PRGCHK: bdy curvature ratio at t= 2.6091E-01 seconds is: 6.2141E-02 % MHDEQ: TG1= 0.259091 ; TG2= 0.260909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.447E-05 FluxDiff MaxDT: 2.735E-03 Avg. GS error: 4.439E-03 Plasma Current: 6.582E+05, target: 6.582E+05, error: 0.002% Edge Q: 7.315, target: 7.379, error: 0.866% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6078E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6855E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.259091 TO TG2= 0.260909 @ NSTEP 798 GFRAME TG2 MOMENTS CHECKSUM: 3.4762381973950D+03 --> plasma_hash("gframe"): TA= 2.609091E-01 NSTEP= 800 Hash code: 120696065 ->PRGCHK: bdy curvature ratio at t= 2.6273E-01 seconds is: 6.3558E-02 % MHDEQ: TG1= 0.260909 ; TG2= 0.262727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.943E-05 FluxDiff MaxDT: 2.662E-03 Avg. GS error: 4.502E-03 Plasma Current: 6.624E+05, target: 6.624E+05, error: 0.002% Edge Q: 7.284, target: 7.344, error: 0.815% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6110E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6699E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.260909 TO TG2= 0.262727 @ NSTEP 800 GFRAME TG2 MOMENTS CHECKSUM: 3.4722121908178D+03 --> plasma_hash("gframe"): TA= 2.627273E-01 NSTEP= 802 Hash code: 120339415 ->PRGCHK: bdy curvature ratio at t= 2.6455E-01 seconds is: 6.4499E-02 % MHDEQ: TG1= 0.262727 ; TG2= 0.264545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.835E-05 FluxDiff MaxDT: 2.926E-03 Avg. GS error: 4.573E-03 Plasma Current: 6.650E+05, target: 6.650E+05, error: 0.001% Edge Q: 7.267, target: 7.316, error: 0.671% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5822E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6604E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.262727 TO TG2= 0.264545 @ NSTEP 802 GFRAME TG2 MOMENTS CHECKSUM: 3.4677413841745D+03 --> plasma_hash("gframe"): TA= 2.645455E-01 NSTEP= 804 Hash code: 5889178 ->PRGCHK: bdy curvature ratio at t= 2.6636E-01 seconds is: 6.5627E-02 % MHDEQ: TG1= 0.264545 ; TG2= 0.266364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.431E-05 FluxDiff MaxDT: 3.476E-03 Avg. GS error: 4.666E-03 Plasma Current: 6.657E+05, target: 6.657E+05, error: 0.000% Edge Q: 7.267, target: 7.301, error: 0.464% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5465E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6569E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.264545 TO TG2= 0.266364 @ NSTEP 804 GFRAME TG2 MOMENTS CHECKSUM: 3.4635416244149D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.22956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.88976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.85307E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.663636E-01 NSTEP= 806 Hash code: 93222693 ->PRGCHK: bdy curvature ratio at t= 2.6818E-01 seconds is: 6.5663E-02 % MHDEQ: TG1= 0.266364 ; TG2= 0.268182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.925E-05 FluxDiff MaxDT: 3.676E-03 Avg. GS error: 4.761E-03 Plasma Current: 6.663E+05, target: 6.663E+05, error: 0.000% Edge Q: 7.270, target: 7.304, error: 0.474% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5475E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6436E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.266364 TO TG2= 0.268182 @ NSTEP 806 GFRAME TG2 MOMENTS CHECKSUM: 3.4624584231781D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 807 TA= 2.67793E-01 CPU TIME= 9.02700E-03 SECONDS. DT= 3.88974E-04 --> plasma_hash("gframe"): TA= 2.681818E-01 NSTEP= 808 Hash code: 68676166 ->PRGCHK: bdy curvature ratio at t= 2.7000E-01 seconds is: 6.5399E-02 % MHDEQ: TG1= 0.268182 ; TG2= 0.270000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.910E-05 FluxDiff MaxDT: 3.548E-03 Avg. GS error: 4.821E-03 Plasma Current: 6.678E+05, target: 6.678E+05, error: 0.000% Edge Q: 7.266, target: 7.306, error: 0.552% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5531E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6250E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.268182 TO TG2= 0.270000 @ NSTEP 808 GFRAME TG2 MOMENTS CHECKSUM: 3.4624126476677D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 810 TA= 2.70000E-01 CPU TIME= 9.35000E-03 SECONDS. DT= 2.70659E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.267583611111604 %check_save_state: izleft hours = 79.6586111111111 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 810 Hash code: 121140898 ->PRGCHK: bdy curvature ratio at t= 2.7182E-01 seconds is: 6.4930E-02 % MHDEQ: TG1= 0.270000 ; TG2= 0.271818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.961E-05 FluxDiff MaxDT: 3.676E-03 Avg. GS error: 4.900E-03 Plasma Current: 6.690E+05, target: 6.690E+05, error: 0.000% Edge Q: 7.263, target: 7.303, error: 0.544% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5311E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6063E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.271818 @ NSTEP 810 GFRAME TG2 MOMENTS CHECKSUM: 3.4630877965814D+03 --> plasma_hash("gframe"): TA= 2.718182E-01 NSTEP= 816 Hash code: 4961086 ->PRGCHK: bdy curvature ratio at t= 2.7364E-01 seconds is: 6.4582E-02 % MHDEQ: TG1= 0.271818 ; TG2= 0.273636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.723E-05 FluxDiff MaxDT: 3.860E-03 Avg. GS error: 4.994E-03 Plasma Current: 6.700E+05, target: 6.700E+05, error: 0.001% Edge Q: 7.258, target: 7.301, error: 0.587% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5310E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5902E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.271818 TO TG2= 0.273636 @ NSTEP 816 GFRAME TG2 MOMENTS CHECKSUM: 3.4637942445816D+03 --> plasma_hash("gframe"): TA= 2.736364E-01 NSTEP= 820 Hash code: 109907617 ->PRGCHK: bdy curvature ratio at t= 2.7545E-01 seconds is: 6.4385E-02 % MHDEQ: TG1= 0.273636 ; TG2= 0.275455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.682E-05 FluxDiff MaxDT: 3.689E-03 Avg. GS error: 5.049E-03 Plasma Current: 6.717E+05, target: 6.717E+05, error: 0.001% Edge Q: 7.248, target: 7.297, error: 0.664% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5169E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5731E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.273636 TO TG2= 0.275455 @ NSTEP 820 GFRAME TG2 MOMENTS CHECKSUM: 3.4646891871868D+03 --> plasma_hash("gframe"): TA= 2.754545E-01 NSTEP= 823 Hash code: 65538301 ->PRGCHK: bdy curvature ratio at t= 2.7727E-01 seconds is: 6.4050E-02 % MHDEQ: TG1= 0.275455 ; TG2= 0.277273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.785E-05 FluxDiff MaxDT: 3.395E-03 Avg. GS error: 5.081E-03 Plasma Current: 6.742E+05, target: 6.742E+05, error: 0.002% Edge Q: 7.232, target: 7.285, error: 0.729% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5606E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5529E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.275455 TO TG2= 0.277273 @ NSTEP 823 GFRAME TG2 MOMENTS CHECKSUM: 3.4657061914346D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.50673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.39644E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.772727E-01 NSTEP= 826 Hash code: 50946860 ->PRGCHK: bdy curvature ratio at t= 2.7909E-01 seconds is: 6.7370E-02 % MHDEQ: TG1= 0.277273 ; TG2= 0.279091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.973E-05 FluxDiff MaxDT: 3.128E-03 Avg. GS error: 5.134E-03 Plasma Current: 6.766E+05, target: 6.766E+05, error: 0.001% Edge Q: 7.227, target: 7.269, error: 0.575% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4516E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5424E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.277273 TO TG2= 0.279091 @ NSTEP 826 GFRAME TG2 MOMENTS CHECKSUM: 3.4648297991795D+03 --> plasma_hash("gframe"): TA= 2.790909E-01 NSTEP= 829 Hash code: 89775162 ->PRGCHK: bdy curvature ratio at t= 2.8091E-01 seconds is: 7.3722E-02 % MHDEQ: TG1= 0.279091 ; TG2= 0.280909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.995E-05 FluxDiff MaxDT: 2.761E-03 Avg. GS error: 5.105E-03 Plasma Current: 6.796E+05, target: 6.796E+05, error: 0.000% Edge Q: 7.222, target: 7.264, error: 0.572% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4490E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5385E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.279091 TO TG2= 0.280909 @ NSTEP 829 GFRAME TG2 MOMENTS CHECKSUM: 3.4624751214013D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 830 TA= 2.80119E-01 CPU TIME= 9.05700E-03 SECONDS. DT= 7.90356E-04 --> plasma_hash("gframe"): TA= 2.809091E-01 NSTEP= 831 Hash code: 119277925 ->PRGCHK: bdy curvature ratio at t= 2.8273E-01 seconds is: 8.0213E-02 % MHDEQ: TG1= 0.280909 ; TG2= 0.282727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.521E-05 FluxDiff MaxDT: 2.492E-03 Avg. GS error: 5.074E-03 Plasma Current: 6.839E+05, target: 6.839E+05, error: 0.000% Edge Q: 7.208, target: 7.257, error: 0.678% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4170E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5339E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.280909 TO TG2= 0.282727 @ NSTEP 831 GFRAME TG2 MOMENTS CHECKSUM: 3.4602492748836D+03 --> plasma_hash("gframe"): TA= 2.827273E-01 NSTEP= 833 Hash code: 4392903 ->PRGCHK: bdy curvature ratio at t= 2.8455E-01 seconds is: 7.6016E-02 % MHDEQ: TG1= 0.282727 ; TG2= 0.284545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.015E-05 FluxDiff MaxDT: 2.409E-03 Avg. GS error: 5.020E-03 Plasma Current: 6.882E+05, target: 6.882E+05, error: 0.000% Edge Q: 7.193, target: 7.241, error: 0.659% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4612E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5329E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.282727 TO TG2= 0.284545 @ NSTEP 833 GFRAME TG2 MOMENTS CHECKSUM: 3.4578665879969D+03 --> plasma_hash("gframe"): TA= 2.845455E-01 NSTEP= 835 Hash code: 43649684 ->PRGCHK: bdy curvature ratio at t= 2.8636E-01 seconds is: 7.0823E-02 % MHDEQ: TG1= 0.284545 ; TG2= 0.286364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.263E-05 FluxDiff MaxDT: 2.553E-03 Avg. GS error: 5.001E-03 Plasma Current: 6.915E+05, target: 6.915E+05, error: 0.001% Edge Q: 7.187, target: 7.225, error: 0.528% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5074E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4965E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.284545 TO TG2= 0.286364 @ NSTEP 835 GFRAME TG2 MOMENTS CHECKSUM: 3.4552592869551D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.25434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.71587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.89725E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.863636E-01 NSTEP= 837 Hash code: 72220076 ->PRGCHK: bdy curvature ratio at t= 2.8818E-01 seconds is: 6.7141E-02 % MHDEQ: TG1= 0.286364 ; TG2= 0.288182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.984E-05 FluxDiff MaxDT: 2.699E-03 Avg. GS error: 5.033E-03 Plasma Current: 6.944E+05, target: 6.944E+05, error: 0.001% Edge Q: 7.182, target: 7.222, error: 0.553% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5581E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4665E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.286364 TO TG2= 0.288182 @ NSTEP 837 GFRAME TG2 MOMENTS CHECKSUM: 3.4533486105983D+03 --> plasma_hash("gframe"): TA= 2.881818E-01 NSTEP= 839 Hash code: 10093720 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 6.4525E-02 % MHDEQ: TG1= 0.288182 ; TG2= 0.290000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.026E-05 FluxDiff MaxDT: 2.671E-03 Avg. GS error: 5.049E-03 Plasma Current: 6.978E+05, target: 6.978E+05, error: 0.000% Edge Q: 7.173, target: 7.219, error: 0.629% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5508E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4344E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.288182 TO TG2= 0.290000 @ NSTEP 839 GFRAME TG2 MOMENTS CHECKSUM: 3.4520579090381D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 841 TA= 2.90000E-01 CPU TIME= 9.11800E-03 SECONDS. DT= 7.56331E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.276097222222461 %check_save_state: izleft hours = 79.6502777777778 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 841 Hash code: 15397661 ->PRGCHK: bdy curvature ratio at t= 2.9182E-01 seconds is: 6.4340E-02 % MHDEQ: TG1= 0.290000 ; TG2= 0.291818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.290E-05 FluxDiff MaxDT: 2.737E-03 Avg. GS error: 5.065E-03 Plasma Current: 7.015E+05, target: 7.015E+05, error: 0.000% Edge Q: 7.154, target: 7.209, error: 0.764% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5617E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4168E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.291818 @ NSTEP 841 GFRAME TG2 MOMENTS CHECKSUM: 3.4525324257025D+03 --> plasma_hash("gframe"): TA= 2.918182E-01 NSTEP= 844 Hash code: 75945486 ->PRGCHK: bdy curvature ratio at t= 2.9364E-01 seconds is: 6.4262E-02 % MHDEQ: TG1= 0.291818 ; TG2= 0.293636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.336E-05 FluxDiff MaxDT: 2.766E-03 Avg. GS error: 5.055E-03 Plasma Current: 7.050E+05, target: 7.050E+05, error: 0.001% Edge Q: 7.138, target: 7.191, error: 0.739% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5644E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3964E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.291818 TO TG2= 0.293636 @ NSTEP 844 GFRAME TG2 MOMENTS CHECKSUM: 3.4530991514042D+03 --> plasma_hash("gframe"): TA= 2.936364E-01 NSTEP= 847 Hash code: 75588490 ->PRGCHK: bdy curvature ratio at t= 2.9545E-01 seconds is: 6.4185E-02 % MHDEQ: TG1= 0.293636 ; TG2= 0.295455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.379E-05 FluxDiff MaxDT: 2.786E-03 Avg. GS error: 5.041E-03 Plasma Current: 7.084E+05, target: 7.084E+05, error: 0.001% Edge Q: 7.123, target: 7.175, error: 0.726% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5823E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3707E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.293636 TO TG2= 0.295455 @ NSTEP 847 GFRAME TG2 MOMENTS CHECKSUM: 3.4537253559122D+03 --> plasma_hash("gframe"): TA= 2.954545E-01 NSTEP= 849 Hash code: 70393025 ->PRGCHK: bdy curvature ratio at t= 2.9727E-01 seconds is: 6.4108E-02 % MHDEQ: TG1= 0.295455 ; TG2= 0.297273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.452E-05 FluxDiff MaxDT: 2.750E-03 Avg. GS error: 5.032E-03 Plasma Current: 7.120E+05, target: 7.120E+05, error: 0.001% Edge Q: 7.108, target: 7.161, error: 0.738% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5425E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3418E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.295455 TO TG2= 0.297273 @ NSTEP 849 GFRAME TG2 MOMENTS CHECKSUM: 3.4544903493254D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.71695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.22674E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.972727E-01 NSTEP= 851 Hash code: 67178345 ->PRGCHK: bdy curvature ratio at t= 2.9909E-01 seconds is: 6.4031E-02 % MHDEQ: TG1= 0.297273 ; TG2= 0.299091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.649E-05 FluxDiff MaxDT: 2.643E-03 Avg. GS error: 5.032E-03 Plasma Current: 7.162E+05, target: 7.162E+05, error: 0.001% Edge Q: 7.090, target: 7.146, error: 0.782% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6375E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3132E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.297273 TO TG2= 0.299091 @ NSTEP 851 GFRAME TG2 MOMENTS CHECKSUM: 3.4553414572947D+03 --> plasma_hash("gframe"): TA= 2.990909E-01 NSTEP= 853 Hash code: 43280928 ->PRGCHK: bdy curvature ratio at t= 3.0091E-01 seconds is: 6.3814E-02 % MHDEQ: TG1= 0.299091 ; TG2= 0.300909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.017E-05 FluxDiff MaxDT: 2.518E-03 Avg. GS error: 5.049E-03 Plasma Current: 7.207E+05, target: 7.207E+05, error: 0.000% Edge Q: 7.073, target: 7.127, error: 0.766% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5856E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2904E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.299091 TO TG2= 0.300909 @ NSTEP 853 GFRAME TG2 MOMENTS CHECKSUM: 3.4579978835494D+03 --> plasma_hash("gframe"): TA= 3.009091E-01 NSTEP= 855 Hash code: 108119113 ->PRGCHK: bdy curvature ratio at t= 3.0273E-01 seconds is: 6.3606E-02 % MHDEQ: TG1= 0.300909 ; TG2= 0.302727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.318E-05 FluxDiff MaxDT: 2.524E-03 Avg. GS error: 5.065E-03 Plasma Current: 7.251E+05, target: 7.251E+05, error: 0.000% Edge Q: 7.056, target: 7.110, error: 0.762% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6551E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2701E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.300909 TO TG2= 0.302727 @ NSTEP 855 GFRAME TG2 MOMENTS CHECKSUM: 3.4608073234875D+03 --> plasma_hash("gframe"): TA= 3.027273E-01 NSTEP= 857 Hash code: 57657149 ->PRGCHK: bdy curvature ratio at t= 3.0455E-01 seconds is: 6.3410E-02 % MHDEQ: TG1= 0.302727 ; TG2= 0.304545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.334E-05 FluxDiff MaxDT: 2.573E-03 Avg. GS error: 5.082E-03 Plasma Current: 7.293E+05, target: 7.292E+05, error: 0.001% Edge Q: 7.041, target: 7.094, error: 0.749% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6457E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2545E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.302727 TO TG2= 0.304545 @ NSTEP 857 GFRAME TG2 MOMENTS CHECKSUM: 3.4640334712319D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 857 TA= 3.02727E-01 CPU TIME= 9.23900E-03 SECONDS. DT= 1.10734E-03 --> plasma_hash("gframe"): TA= 3.045455E-01 NSTEP= 859 Hash code: 101436314 ->PRGCHK: bdy curvature ratio at t= 3.0636E-01 seconds is: 6.3262E-02 % MHDEQ: TG1= 0.304545 ; TG2= 0.306364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.361E-05 FluxDiff MaxDT: 2.619E-03 Avg. GS error: 5.125E-03 Plasma Current: 7.332E+05, target: 7.332E+05, error: 0.001% Edge Q: 7.028, target: 7.081, error: 0.759% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6948E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2415E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.304545 TO TG2= 0.306364 @ NSTEP 859 GFRAME TG2 MOMENTS CHECKSUM: 3.4671719503165D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.62779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.42492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.89989E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.063636E-01 NSTEP= 861 Hash code: 87470575 ->PRGCHK: bdy curvature ratio at t= 3.0818E-01 seconds is: 6.3164E-02 % MHDEQ: TG1= 0.306364 ; TG2= 0.308182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.338E-05 FluxDiff MaxDT: 2.727E-03 Avg. GS error: 5.197E-03 Plasma Current: 7.365E+05, target: 7.365E+05, error: 0.001% Edge Q: 7.017, target: 7.069, error: 0.728% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5572E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2331E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.306364 TO TG2= 0.308182 @ NSTEP 861 GFRAME TG2 MOMENTS CHECKSUM: 3.4701216712821D+03 --> plasma_hash("gframe"): TA= 3.081818E-01 NSTEP= 863 Hash code: 69739508 ->PRGCHK: bdy curvature ratio at t= 3.1000E-01 seconds is: 6.3167E-02 % MHDEQ: TG1= 0.308182 ; TG2= 0.310000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.169E-05 FluxDiff MaxDT: 2.755E-03 Avg. GS error: 5.264E-03 Plasma Current: 7.398E+05, target: 7.398E+05, error: 0.001% Edge Q: 7.009, target: 7.061, error: 0.736% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5458E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2235E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.308182 TO TG2= 0.310000 @ NSTEP 863 GFRAME TG2 MOMENTS CHECKSUM: 3.4731667621432D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 865 TA= 3.10000E-01 CPU TIME= 8.85000E-03 SECONDS. DT= 3.78737E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.284505555555825 %check_save_state: izleft hours = 79.6416666666667 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 865 Hash code: 85788040 ->PRGCHK: bdy curvature ratio at t= 3.1182E-01 seconds is: 6.4030E-02 % MHDEQ: TG1= 0.310000 ; TG2= 0.311818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.288E-05 FluxDiff MaxDT: 2.661E-03 Avg. GS error: 5.285E-03 Plasma Current: 7.437E+05, target: 7.437E+05, error: 0.001% Edge Q: 6.997, target: 7.053, error: 0.802% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5805E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2173E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.311818 @ NSTEP 865 GFRAME TG2 MOMENTS CHECKSUM: 3.4764770872487D+03 --> plasma_hash("gframe"): TA= 3.118182E-01 NSTEP= 870 Hash code: 109332196 ->PRGCHK: bdy curvature ratio at t= 3.1364E-01 seconds is: 6.5413E-02 % MHDEQ: TG1= 0.311818 ; TG2= 0.313636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.643E-05 FluxDiff MaxDT: 2.588E-03 Avg. GS error: 5.268E-03 Plasma Current: 7.481E+05, target: 7.481E+05, error: 0.001% Edge Q: 6.979, target: 7.041, error: 0.872% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6139E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2113E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.311818 TO TG2= 0.313636 @ NSTEP 870 GFRAME TG2 MOMENTS CHECKSUM: 3.4800614549559D+03 --> plasma_hash("gframe"): TA= 3.136364E-01 NSTEP= 873 Hash code: 91427387 ->PRGCHK: bdy curvature ratio at t= 3.1545E-01 seconds is: 6.6675E-02 % MHDEQ: TG1= 0.313636 ; TG2= 0.315455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.883E-05 FluxDiff MaxDT: 2.680E-03 Avg. GS error: 5.257E-03 Plasma Current: 7.518E+05, target: 7.518E+05, error: 0.001% Edge Q: 6.967, target: 7.024, error: 0.808% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5732E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2111E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.313636 TO TG2= 0.315455 @ NSTEP 873 GFRAME TG2 MOMENTS CHECKSUM: 3.4834825046541D+03 --> plasma_hash("gframe"): TA= 3.154545E-01 NSTEP= 876 Hash code: 79850261 ->PRGCHK: bdy curvature ratio at t= 3.1727E-01 seconds is: 6.8166E-02 % MHDEQ: TG1= 0.315455 ; TG2= 0.317273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.552E-05 FluxDiff MaxDT: 2.746E-03 Avg. GS error: 5.269E-03 Plasma Current: 7.553E+05, target: 7.553E+05, error: 0.001% Edge Q: 6.957, target: 7.013, error: 0.803% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6128E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2057E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.315455 TO TG2= 0.317273 @ NSTEP 876 GFRAME TG2 MOMENTS CHECKSUM: 3.4869087767001D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.51580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.78208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.45476E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.172727E-01 NSTEP= 879 Hash code: 115095848 ->PRGCHK: bdy curvature ratio at t= 3.1909E-01 seconds is: 6.9904E-02 % MHDEQ: TG1= 0.317273 ; TG2= 0.319091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.679E-05 FluxDiff MaxDT: 2.622E-03 Avg. GS error: 5.286E-03 Plasma Current: 7.597E+05, target: 7.597E+05, error: 0.001% Edge Q: 6.943, target: 7.003, error: 0.857% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6344E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1970E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.317273 TO TG2= 0.319091 @ NSTEP 879 GFRAME TG2 MOMENTS CHECKSUM: 3.4906407517098D+03 --> plasma_hash("gframe"): TA= 3.190909E-01 NSTEP= 881 Hash code: 74296809 ->PRGCHK: bdy curvature ratio at t= 3.2091E-01 seconds is: 7.1991E-02 % MHDEQ: TG1= 0.319091 ; TG2= 0.320909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.225E-05 FluxDiff MaxDT: 2.600E-03 Avg. GS error: 5.292E-03 Plasma Current: 7.643E+05, target: 7.643E+05, error: 0.002% Edge Q: 6.927, target: 6.989, error: 0.886% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6400E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1888E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.319091 TO TG2= 0.320909 @ NSTEP 881 GFRAME TG2 MOMENTS CHECKSUM: 3.4941881227447D+03 --> plasma_hash("gframe"): TA= 3.209091E-01 NSTEP= 883 Hash code: 6859400 ->PRGCHK: bdy curvature ratio at t= 3.2273E-01 seconds is: 7.4417E-02 % MHDEQ: TG1= 0.320909 ; TG2= 0.322727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.248E-05 FluxDiff MaxDT: 2.771E-03 Avg. GS error: 5.084E-03 Plasma Current: 7.681E+05, target: 7.681E+05, error: 0.002% Edge Q: 6.913, target: 6.973, error: 0.872% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6159E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1792E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.320909 TO TG2= 0.322727 @ NSTEP 883 GFRAME TG2 MOMENTS CHECKSUM: 3.4971009959651D+03 --> plasma_hash("gframe"): TA= 3.227273E-01 NSTEP= 885 Hash code: 117514729 ->PRGCHK: bdy curvature ratio at t= 3.2455E-01 seconds is: 7.7309E-02 % MHDEQ: TG1= 0.322727 ; TG2= 0.324545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.929E-05 FluxDiff MaxDT: 2.982E-03 Avg. GS error: 5.102E-03 Plasma Current: 7.714E+05, target: 7.714E+05, error: 0.003% Edge Q: 6.897, target: 6.961, error: 0.925% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6392E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1553E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.322727 TO TG2= 0.324545 @ NSTEP 885 GFRAME TG2 MOMENTS CHECKSUM: 3.4991313053284D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 886 TA= 3.23808E-01 CPU TIME= 9.23200E-03 SECONDS. DT= 7.37601E-04 --> plasma_hash("gframe"): TA= 3.245455E-01 NSTEP= 887 Hash code: 78416938 ->PRGCHK: bdy curvature ratio at t= 3.2636E-01 seconds is: 8.0510E-02 % MHDEQ: TG1= 0.324545 ; TG2= 0.326364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.795E-05 FluxDiff MaxDT: 2.842E-03 Avg. GS error: 5.127E-03 Plasma Current: 7.758E+05, target: 7.757E+05, error: 0.003% Edge Q: 6.876, target: 6.946, error: 1.010% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6447E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1216E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.324545 TO TG2= 0.326364 @ NSTEP 887 GFRAME TG2 MOMENTS CHECKSUM: 3.5014008371515D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.46678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.10275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.80970E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.263636E-01 NSTEP= 889 Hash code: 91319624 ->PRGCHK: bdy curvature ratio at t= 3.2818E-01 seconds is: 7.9753E-02 % MHDEQ: TG1= 0.326364 ; TG2= 0.328182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.449E-05 FluxDiff MaxDT: 2.823E-03 Avg. GS error: 5.166E-03 Plasma Current: 7.801E+05, target: 7.801E+05, error: 0.002% Edge Q: 6.856, target: 6.925, error: 0.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0909E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.326364 TO TG2= 0.328182 @ NSTEP 889 GFRAME TG2 MOMENTS CHECKSUM: 3.5036479618042D+03 --> plasma_hash("gframe"): TA= 3.281818E-01 NSTEP= 891 Hash code: 121828024 ->PRGCHK: bdy curvature ratio at t= 3.3000E-01 seconds is: 7.6871E-02 % MHDEQ: TG1= 0.328182 ; TG2= 0.330000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.243E-05 FluxDiff MaxDT: 3.039E-03 Avg. GS error: 5.217E-03 Plasma Current: 7.832E+05, target: 7.832E+05, error: 0.002% Edge Q: 6.842, target: 6.906, error: 0.938% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6446E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0742E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.328182 TO TG2= 0.330000 @ NSTEP 891 GFRAME TG2 MOMENTS CHECKSUM: 3.5054918366097D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 893 TA= 3.30000E-01 CPU TIME= 9.18300E-03 SECONDS. DT= 6.92497E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.293294722222527 %check_save_state: izleft hours = 79.6330555555556 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 893 Hash code: 12716177 ->PRGCHK: bdy curvature ratio at t= 3.3182E-01 seconds is: 7.4271E-02 % MHDEQ: TG1= 0.330000 ; TG2= 0.331818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.767E-05 FluxDiff MaxDT: 3.312E-03 Avg. GS error: 5.286E-03 Plasma Current: 7.854E+05, target: 7.854E+05, error: 0.001% Edge Q: 6.833, target: 6.894, error: 0.881% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6237E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0642E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.331818 @ NSTEP 893 GFRAME TG2 MOMENTS CHECKSUM: 3.5071754668566D+03 --> plasma_hash("gframe"): TA= 3.318182E-01 NSTEP= 896 Hash code: 47027342 ->PRGCHK: bdy curvature ratio at t= 3.3364E-01 seconds is: 7.3624E-02 % MHDEQ: TG1= 0.331818 ; TG2= 0.333636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.279E-05 FluxDiff MaxDT: 3.269E-03 Avg. GS error: 5.340E-03 Plasma Current: 7.880E+05, target: 7.880E+05, error: 0.001% Edge Q: 6.827, target: 6.887, error: 0.880% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5860E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0446E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.331818 TO TG2= 0.333636 @ NSTEP 896 GFRAME TG2 MOMENTS CHECKSUM: 3.5077552304067D+03 --> plasma_hash("gframe"): TA= 3.336364E-01 NSTEP= 899 Hash code: 111952853 ->PRGCHK: bdy curvature ratio at t= 3.3545E-01 seconds is: 7.3485E-02 % MHDEQ: TG1= 0.333636 ; TG2= 0.335455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.426E-05 FluxDiff MaxDT: 3.222E-03 Avg. GS error: 5.382E-03 Plasma Current: 7.909E+05, target: 7.909E+05, error: 0.001% Edge Q: 6.820, target: 6.881, error: 0.891% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5532E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0356E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.333636 TO TG2= 0.335455 @ NSTEP 899 GFRAME TG2 MOMENTS CHECKSUM: 3.5079297721114D+03 --> plasma_hash("gframe"): TA= 3.354545E-01 NSTEP= 901 Hash code: 94195135 ->PRGCHK: bdy curvature ratio at t= 3.3727E-01 seconds is: 7.4137E-02 % MHDEQ: TG1= 0.335455 ; TG2= 0.337273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.297E-05 FluxDiff MaxDT: 3.250E-03 Avg. GS error: 5.428E-03 Plasma Current: 7.938E+05, target: 7.938E+05, error: 0.001% Edge Q: 6.813, target: 6.875, error: 0.901% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5354E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0354E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.335455 TO TG2= 0.337273 @ NSTEP 901 GFRAME TG2 MOMENTS CHECKSUM: 3.5074497497759D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 3.69655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.97637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 1.72018E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.372727E-01 NSTEP= 903 Hash code: 61141706 ->PRGCHK: bdy curvature ratio at t= 3.3909E-01 seconds is: 7.4861E-02 % MHDEQ: TG1= 0.337273 ; TG2= 0.339091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.149E-05 FluxDiff MaxDT: 3.301E-03 Avg. GS error: 5.474E-03 Plasma Current: 7.967E+05, target: 7.967E+05, error: 0.001% Edge Q: 6.806, target: 6.869, error: 0.906% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5886E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0289E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.337273 TO TG2= 0.339091 @ NSTEP 903 GFRAME TG2 MOMENTS CHECKSUM: 3.5069121285123D+03 --> plasma_hash("gframe"): TA= 3.390909E-01 NSTEP= 905 Hash code: 73517429 ->PRGCHK: bdy curvature ratio at t= 3.4091E-01 seconds is: 7.5659E-02 % MHDEQ: TG1= 0.339091 ; TG2= 0.340909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.046E-05 FluxDiff MaxDT: 3.340E-03 Avg. GS error: 5.527E-03 Plasma Current: 7.995E+05, target: 7.994E+05, error: 0.001% Edge Q: 6.801, target: 6.863, error: 0.911% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6225E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0229E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.339091 TO TG2= 0.340909 @ NSTEP 905 GFRAME TG2 MOMENTS CHECKSUM: 3.5063868389883D+03 --> plasma_hash("gframe"): TA= 3.409091E-01 NSTEP= 907 Hash code: 56142243 ->PRGCHK: bdy curvature ratio at t= 3.4273E-01 seconds is: 7.6636E-02 % MHDEQ: TG1= 0.340909 ; TG2= 0.342727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.944E-05 FluxDiff MaxDT: 3.315E-03 Avg. GS error: 5.586E-03 Plasma Current: 8.023E+05, target: 8.023E+05, error: 0.001% Edge Q: 6.796, target: 6.858, error: 0.903% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6135E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0252E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.340909 TO TG2= 0.342727 @ NSTEP 907 GFRAME TG2 MOMENTS CHECKSUM: 3.5059264463053D+03 --> plasma_hash("gframe"): TA= 3.427273E-01 NSTEP= 909 Hash code: 114943957 ->PRGCHK: bdy curvature ratio at t= 3.4455E-01 seconds is: 7.8744E-02 % MHDEQ: TG1= 0.342727 ; TG2= 0.344545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.994E-05 FluxDiff MaxDT: 3.181E-03 Avg. GS error: 5.651E-03 Plasma Current: 8.055E+05, target: 8.055E+05, error: 0.001% Edge Q: 6.795, target: 6.855, error: 0.872% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6115E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0108E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.342727 TO TG2= 0.344545 @ NSTEP 909 GFRAME TG2 MOMENTS CHECKSUM: 3.5056323571185D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 910 TA= 3.44077E-01 CPU TIME= 9.26200E-03 SECONDS. DT= 4.68702E-04 --> plasma_hash("gframe"): TA= 3.445455E-01 NSTEP= 911 Hash code: 26242577 ->PRGCHK: bdy curvature ratio at t= 3.4636E-01 seconds is: 8.4389E-02 % MHDEQ: TG1= 0.344545 ; TG2= 0.346364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.206E-05 FluxDiff MaxDT: 2.956E-03 Avg. GS error: 5.715E-03 Plasma Current: 8.088E+05, target: 8.088E+05, error: 0.001% Edge Q: 6.803, target: 6.854, error: 0.733% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6128E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9964E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.344545 TO TG2= 0.346364 @ NSTEP 911 GFRAME TG2 MOMENTS CHECKSUM: 3.5053527010291D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.30037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.22718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.19059E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.463636E-01 NSTEP= 913 Hash code: 90153703 ->PRGCHK: bdy curvature ratio at t= 3.4818E-01 seconds is: 8.4302E-02 % MHDEQ: TG1= 0.346364 ; TG2= 0.348182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.480E-05 FluxDiff MaxDT: 2.959E-03 Avg. GS error: 5.783E-03 Plasma Current: 8.120E+05, target: 8.120E+05, error: 0.001% Edge Q: 6.813, target: 6.863, error: 0.740% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6293E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9923E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.346364 TO TG2= 0.348182 @ NSTEP 913 GFRAME TG2 MOMENTS CHECKSUM: 3.5048380973124D+03 --> plasma_hash("gframe"): TA= 3.481818E-01 NSTEP= 915 Hash code: 105507753 ->PRGCHK: bdy curvature ratio at t= 3.5000E-01 seconds is: 8.2700E-02 % MHDEQ: TG1= 0.348182 ; TG2= 0.350000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.486E-05 FluxDiff MaxDT: 2.899E-03 Avg. GS error: 5.862E-03 Plasma Current: 8.155E+05, target: 8.155E+05, error: 0.000% Edge Q: 6.822, target: 6.874, error: 0.764% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6480E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9381E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.348182 TO TG2= 0.350000 @ NSTEP 915 GFRAME TG2 MOMENTS CHECKSUM: 3.5046191734729D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 917 TA= 3.50000E-01 CPU TIME= 9.14600E-03 SECONDS. DT= 3.67129E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.301730277778233 %check_save_state: izleft hours = 79.6244444444444 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 917 Hash code: 79004191 ->PRGCHK: bdy curvature ratio at t= 3.5182E-01 seconds is: 8.1426E-02 % MHDEQ: TG1= 0.350000 ; TG2= 0.351818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.956E-05 FluxDiff MaxDT: 2.705E-03 Avg. GS error: 5.963E-03 Plasma Current: 8.201E+05, target: 8.201E+05, error: 0.001% Edge Q: 6.829, target: 6.885, error: 0.817% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6525E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8812E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.351818 @ NSTEP 917 GFRAME TG2 MOMENTS CHECKSUM: 3.5045535468609D+03 --> plasma_hash("gframe"): TA= 3.518182E-01 NSTEP= 922 Hash code: 76765878 ->PRGCHK: bdy curvature ratio at t= 3.5364E-01 seconds is: 8.0535E-02 % MHDEQ: TG1= 0.351818 ; TG2= 0.353636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.694E-05 FluxDiff MaxDT: 2.662E-03 Avg. GS error: 6.090E-03 Plasma Current: 8.250E+05, target: 8.250E+05, error: 0.001% Edge Q: 6.835, target: 6.892, error: 0.816% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6649E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8141E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.351818 TO TG2= 0.353636 @ NSTEP 922 GFRAME TG2 MOMENTS CHECKSUM: 3.5050814567848D+03 --> plasma_hash("gframe"): TA= 3.536364E-01 NSTEP= 926 Hash code: 13612769 ->PRGCHK: bdy curvature ratio at t= 3.5545E-01 seconds is: 7.9998E-02 % MHDEQ: TG1= 0.353636 ; TG2= 0.355455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.718E-05 FluxDiff MaxDT: 2.850E-03 Avg. GS error: 6.250E-03 Plasma Current: 8.290E+05, target: 8.290E+05, error: 0.000% Edge Q: 6.841, target: 6.902, error: 0.877% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7157E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7509E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.353636 TO TG2= 0.355455 @ NSTEP 926 GFRAME TG2 MOMENTS CHECKSUM: 3.5053414060041D+03 --> plasma_hash("gframe"): TA= 3.554545E-01 NSTEP= 929 Hash code: 60970021 ->PRGCHK: bdy curvature ratio at t= 3.5727E-01 seconds is: 7.9737E-02 % MHDEQ: TG1= 0.355455 ; TG2= 0.357273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.257E-05 FluxDiff MaxDT: 3.249E-03 Avg. GS error: 6.172E-03 Plasma Current: 8.317E+05, target: 8.317E+05, error: 0.000% Edge Q: 6.845, target: 6.911, error: 0.950% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6683E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7120E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.355455 TO TG2= 0.357273 @ NSTEP 929 GFRAME TG2 MOMENTS CHECKSUM: 3.5055588182407D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= 1.49078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -6.61197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.01160E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.572727E-01 NSTEP= 932 Hash code: 8648415 ->PRGCHK: bdy curvature ratio at t= 3.5909E-01 seconds is: 7.9580E-02 % MHDEQ: TG1= 0.357273 ; TG2= 0.359091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.168E-05 FluxDiff MaxDT: 3.432E-03 Avg. GS error: 5.980E-03 Plasma Current: 8.343E+05, target: 8.343E+05, error: 0.000% Edge Q: 6.849, target: 6.920, error: 1.028% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6708E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6808E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.357273 TO TG2= 0.359091 @ NSTEP 932 GFRAME TG2 MOMENTS CHECKSUM: 3.5060291817889D+03 --> plasma_hash("gframe"): TA= 3.590909E-01 NSTEP= 935 Hash code: 74104244 ->PRGCHK: bdy curvature ratio at t= 3.6091E-01 seconds is: 7.9423E-02 % MHDEQ: TG1= 0.359091 ; TG2= 0.360909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.902E-05 FluxDiff MaxDT: 3.443E-03 Avg. GS error: 5.826E-03 Plasma Current: 8.371E+05, target: 8.371E+05, error: 0.000% Edge Q: 6.854, target: 6.925, error: 1.019% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6975E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6313E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.359091 TO TG2= 0.360909 @ NSTEP 935 GFRAME TG2 MOMENTS CHECKSUM: 3.5066334051566D+03 --> plasma_hash("gframe"): TA= 3.609091E-01 NSTEP= 937 Hash code: 53347311 ->PRGCHK: bdy curvature ratio at t= 3.6273E-01 seconds is: 7.9267E-02 % MHDEQ: TG1= 0.360909 ; TG2= 0.362727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.726E-05 FluxDiff MaxDT: 3.643E-03 Avg. GS error: 5.653E-03 Plasma Current: 8.391E+05, target: 8.391E+05, error: 0.001% Edge Q: 6.863, target: 6.933, error: 1.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6020E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5863E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.360909 TO TG2= 0.362727 @ NSTEP 937 GFRAME TG2 MOMENTS CHECKSUM: 3.5071126235143D+03 --> plasma_hash("gframe"): TA= 3.627273E-01 NSTEP= 939 Hash code: 24961844 ->PRGCHK: bdy curvature ratio at t= 3.6455E-01 seconds is: 7.9111E-02 % MHDEQ: TG1= 0.362727 ; TG2= 0.364545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.126E-05 FluxDiff MaxDT: 3.791E-03 Avg. GS error: 5.530E-03 Plasma Current: 8.408E+05, target: 8.408E+05, error: 0.001% Edge Q: 6.873, target: 6.944, error: 1.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5356E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5509E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.362727 TO TG2= 0.364545 @ NSTEP 939 GFRAME TG2 MOMENTS CHECKSUM: 3.5075684935587D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 939 TA= 3.62727E-01 CPU TIME= 9.08300E-03 SECONDS. DT= 1.15221E-03 --> plasma_hash("gframe"): TA= 3.645455E-01 NSTEP= 941 Hash code: 92027049 ->PRGCHK: bdy curvature ratio at t= 3.6636E-01 seconds is: 7.8906E-02 % MHDEQ: TG1= 0.364545 ; TG2= 0.366364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.725E-05 FluxDiff MaxDT: 3.415E-03 Avg. GS error: 5.436E-03 Plasma Current: 8.436E+05, target: 8.436E+05, error: 0.000% Edge Q: 6.890, target: 6.958, error: 0.986% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5679E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4959E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.364545 TO TG2= 0.366364 @ NSTEP 941 GFRAME TG2 MOMENTS CHECKSUM: 3.5099396723958D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.19066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.40820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.51814E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.663636E-01 NSTEP= 943 Hash code: 62085708 ->PRGCHK: bdy curvature ratio at t= 3.6818E-01 seconds is: 7.8684E-02 % MHDEQ: TG1= 0.366364 ; TG2= 0.368182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.060E-05 FluxDiff MaxDT: 3.064E-03 Avg. GS error: 5.333E-03 Plasma Current: 8.478E+05, target: 8.478E+05, error: 0.001% Edge Q: 6.904, target: 6.975, error: 1.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6228E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4384E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.366364 TO TG2= 0.368182 @ NSTEP 943 GFRAME TG2 MOMENTS CHECKSUM: 3.5133834071005D+03 --> plasma_hash("gframe"): TA= 3.681818E-01 NSTEP= 945 Hash code: 65117219 ->PRGCHK: bdy curvature ratio at t= 3.7000E-01 seconds is: 7.8448E-02 % MHDEQ: TG1= 0.368182 ; TG2= 0.370000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.681E-05 FluxDiff MaxDT: 3.083E-03 Avg. GS error: 5.283E-03 Plasma Current: 8.515E+05, target: 8.515E+05, error: 0.002% Edge Q: 6.922, target: 6.992, error: 0.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5799E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3934E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.368182 TO TG2= 0.370000 @ NSTEP 945 GFRAME TG2 MOMENTS CHECKSUM: 3.5173096069984D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 947 TA= 3.70000E-01 CPU TIME= 9.13600E-03 SECONDS. DT= 6.05828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.310501944444468 %check_save_state: izleft hours = 79.6158333333333 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 947 Hash code: 107556516 ->PRGCHK: bdy curvature ratio at t= 3.7182E-01 seconds is: 7.8225E-02 % MHDEQ: TG1= 0.370000 ; TG2= 0.371818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.420E-05 FluxDiff MaxDT: 3.282E-03 Avg. GS error: 5.258E-03 Plasma Current: 8.543E+05, target: 8.543E+05, error: 0.002% Edge Q: 6.942, target: 7.015, error: 1.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5987E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3578E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.371818 @ NSTEP 947 GFRAME TG2 MOMENTS CHECKSUM: 3.5209108812101D+03 --> plasma_hash("gframe"): TA= 3.718182E-01 NSTEP= 950 Hash code: 7760651 ->PRGCHK: bdy curvature ratio at t= 3.7364E-01 seconds is: 7.8015E-02 % MHDEQ: TG1= 0.371818 ; TG2= 0.373636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.035E-05 FluxDiff MaxDT: 3.188E-03 Avg. GS error: 5.253E-03 Plasma Current: 8.576E+05, target: 8.576E+05, error: 0.003% Edge Q: 6.962, target: 7.039, error: 1.094% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6794E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3199E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.371818 TO TG2= 0.373636 @ NSTEP 950 GFRAME TG2 MOMENTS CHECKSUM: 3.5245602640850D+03 --> plasma_hash("gframe"): TA= 3.736364E-01 NSTEP= 953 Hash code: 52630805 ->PRGCHK: bdy curvature ratio at t= 3.7545E-01 seconds is: 7.7821E-02 % MHDEQ: TG1= 0.373636 ; TG2= 0.375455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.180E-05 FluxDiff MaxDT: 3.022E-03 Avg. GS error: 5.285E-03 Plasma Current: 8.618E+05, target: 8.618E+05, error: 0.003% Edge Q: 6.984, target: 7.063, error: 1.131% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7160E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2806E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.373636 TO TG2= 0.375455 @ NSTEP 953 GFRAME TG2 MOMENTS CHECKSUM: 3.5284687648819D+03 --> plasma_hash("gframe"): TA= 3.754545E-01 NSTEP= 955 Hash code: 106795014 ->PRGCHK: bdy curvature ratio at t= 3.7727E-01 seconds is: 7.7654E-02 % MHDEQ: TG1= 0.375455 ; TG2= 0.377273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.501E-05 FluxDiff MaxDT: 3.140E-03 Avg. GS error: 5.321E-03 Plasma Current: 8.653E+05, target: 8.653E+05, error: 0.002% Edge Q: 7.006, target: 7.090, error: 1.176% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7087E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2490E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.375455 TO TG2= 0.377273 @ NSTEP 955 GFRAME TG2 MOMENTS CHECKSUM: 3.5321055731292D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.85138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.63230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.41423E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.772727E-01 NSTEP= 957 Hash code: 46751674 ->PRGCHK: bdy curvature ratio at t= 3.7909E-01 seconds is: 7.7617E-02 % MHDEQ: TG1= 0.377273 ; TG2= 0.379091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.085E-05 FluxDiff MaxDT: 3.403E-03 Avg. GS error: 5.366E-03 Plasma Current: 8.678E+05, target: 8.678E+05, error: 0.001% Edge Q: 7.028, target: 7.120, error: 1.287% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6684E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2215E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.377273 TO TG2= 0.379091 @ NSTEP 957 GFRAME TG2 MOMENTS CHECKSUM: 3.5347737901828D+03 --> plasma_hash("gframe"): TA= 3.790909E-01 NSTEP= 959 Hash code: 67641577 ->PRGCHK: bdy curvature ratio at t= 3.8091E-01 seconds is: 7.7585E-02 % MHDEQ: TG1= 0.379091 ; TG2= 0.380909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.478E-05 FluxDiff MaxDT: 3.232E-03 Avg. GS error: 5.436E-03 Plasma Current: 8.712E+05, target: 8.712E+05, error: 0.001% Edge Q: 7.053, target: 7.148, error: 1.329% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6990E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1924E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.379091 TO TG2= 0.380909 @ NSTEP 959 GFRAME TG2 MOMENTS CHECKSUM: 3.5379276440879D+03 --> plasma_hash("gframe"): TA= 3.809091E-01 NSTEP= 961 Hash code: 30722055 ->PRGCHK: bdy curvature ratio at t= 3.8273E-01 seconds is: 7.7559E-02 % MHDEQ: TG1= 0.380909 ; TG2= 0.382727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.701E-05 FluxDiff MaxDT: 3.042E-03 Avg. GS error: 5.498E-03 Plasma Current: 8.755E+05, target: 8.755E+05, error: 0.000% Edge Q: 7.079, target: 7.178, error: 1.370% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6725E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1435E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.380909 TO TG2= 0.382727 @ NSTEP 961 GFRAME TG2 MOMENTS CHECKSUM: 3.5416517849292D+03 --> plasma_hash("gframe"): TA= 3.827273E-01 NSTEP= 963 Hash code: 32919290 ->PRGCHK: bdy curvature ratio at t= 3.8455E-01 seconds is: 7.7538E-02 % MHDEQ: TG1= 0.382727 ; TG2= 0.384545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.926E-05 FluxDiff MaxDT: 3.160E-03 Avg. GS error: 5.541E-03 Plasma Current: 8.791E+05, target: 8.791E+05, error: 0.000% Edge Q: 7.105, target: 7.211, error: 1.463% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6428E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1156E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.382727 TO TG2= 0.384545 @ NSTEP 963 GFRAME TG2 MOMENTS CHECKSUM: 3.5449744879017D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 964 TA= 3.83908E-01 CPU TIME= 9.25300E-03 SECONDS. DT= 6.37594E-04 --> plasma_hash("gframe"): TA= 3.845455E-01 NSTEP= 965 Hash code: 31096518 ->PRGCHK: bdy curvature ratio at t= 3.8636E-01 seconds is: 7.7533E-02 % MHDEQ: TG1= 0.384545 ; TG2= 0.386364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.660E-05 FluxDiff MaxDT: 3.420E-03 Avg. GS error: 5.603E-03 Plasma Current: 8.816E+05, target: 8.816E+05, error: 0.000% Edge Q: 7.134, target: 7.246, error: 1.552% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5984E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0991E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.384545 TO TG2= 0.386364 @ NSTEP 965 GFRAME TG2 MOMENTS CHECKSUM: 3.5477386435975D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.22606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.39346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.02734E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.863636E-01 NSTEP= 967 Hash code: 10236119 ->PRGCHK: bdy curvature ratio at t= 3.8818E-01 seconds is: 7.7595E-02 % MHDEQ: TG1= 0.386364 ; TG2= 0.388182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.209E-05 FluxDiff MaxDT: 3.322E-03 Avg. GS error: 5.702E-03 Plasma Current: 8.847E+05, target: 8.847E+05, error: 0.000% Edge Q: 7.169, target: 7.283, error: 1.574% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6351E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0865E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.386364 TO TG2= 0.388182 @ NSTEP 967 GFRAME TG2 MOMENTS CHECKSUM: 3.5513564197396D+03 --> plasma_hash("gframe"): TA= 3.881818E-01 NSTEP= 969 Hash code: 103710379 ->PRGCHK: bdy curvature ratio at t= 3.9000E-01 seconds is: 7.7728E-02 % MHDEQ: TG1= 0.388182 ; TG2= 0.390000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.331E-05 FluxDiff MaxDT: 3.123E-03 Avg. GS error: 5.811E-03 Plasma Current: 8.888E+05, target: 8.888E+05, error: 0.001% Edge Q: 7.211, target: 7.326, error: 1.578% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7533E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0744E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.388182 TO TG2= 0.390000 @ NSTEP 969 GFRAME TG2 MOMENTS CHECKSUM: 3.5558575617519D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 971 TA= 3.90000E-01 CPU TIME= 8.90100E-03 SECONDS. DT= 5.19535E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.319191111111422 %check_save_state: izleft hours = 79.6072222222222 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 971 Hash code: 114966648 ->PRGCHK: bdy curvature ratio at t= 3.9182E-01 seconds is: 7.7931E-02 % MHDEQ: TG1= 0.390000 ; TG2= 0.391818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.558E-05 FluxDiff MaxDT: 3.147E-03 Avg. GS error: 5.928E-03 Plasma Current: 8.926E+05, target: 8.926E+05, error: 0.001% Edge Q: 7.258, target: 7.381, error: 1.664% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6345E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0032E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.391818 @ NSTEP 971 GFRAME TG2 MOMENTS CHECKSUM: 3.5604009541956D+03 --> plasma_hash("gframe"): TA= 3.918182E-01 NSTEP= 975 Hash code: 23849955 ->PRGCHK: bdy curvature ratio at t= 3.9364E-01 seconds is: 7.8141E-02 % MHDEQ: TG1= 0.391818 ; TG2= 0.393636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.528E-05 FluxDiff MaxDT: 3.313E-03 Avg. GS error: 6.044E-03 Plasma Current: 8.955E+05, target: 8.955E+05, error: 0.001% Edge Q: 7.304, target: 7.442, error: 1.845% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5537E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2225E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.391818 TO TG2= 0.393636 @ NSTEP 975 GFRAME TG2 MOMENTS CHECKSUM: 3.5645030680054D+03 --> plasma_hash("gframe"): TA= 3.936364E-01 NSTEP= 978 Hash code: 80386364 ->PRGCHK: bdy curvature ratio at t= 3.9545E-01 seconds is: 7.8359E-02 % MHDEQ: TG1= 0.393636 ; TG2= 0.395455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.209E-05 FluxDiff MaxDT: 3.272E-03 Avg. GS error: 6.052E-03 Plasma Current: 8.987E+05, target: 8.987E+05, error: 0.001% Edge Q: 7.359, target: 7.503, error: 1.928% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6008E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3927E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.393636 TO TG2= 0.395455 @ NSTEP 978 GFRAME TG2 MOMENTS CHECKSUM: 3.5689370086520D+03 --> plasma_hash("gframe"): TA= 3.954545E-01 NSTEP= 981 Hash code: 18637613 ->PRGCHK: bdy curvature ratio at t= 3.9727E-01 seconds is: 7.8584E-02 % MHDEQ: TG1= 0.395455 ; TG2= 0.397273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.212E-05 FluxDiff MaxDT: 3.134E-03 Avg. GS error: 6.083E-03 Plasma Current: 9.026E+05, target: 9.026E+05, error: 0.000% Edge Q: 7.423, target: 7.574, error: 1.989% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6448E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5552E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.395455 TO TG2= 0.397273 @ NSTEP 981 GFRAME TG2 MOMENTS CHECKSUM: 3.5733269886276D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.32301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.74092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.03148E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.972727E-01 NSTEP= 984 Hash code: 27041771 ->PRGCHK: bdy curvature ratio at t= 3.9909E-01 seconds is: 7.8677E-02 % MHDEQ: TG1= 0.397273 ; TG2= 0.399091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.341E-05 FluxDiff MaxDT: 4.082E-03 Avg. GS error: 6.057E-03 Plasma Current: 9.063E+05, target: 9.063E+05, error: 0.001% Edge Q: 7.368, target: 7.660, error: 3.809% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6586E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4552E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.397273 TO TG2= 0.399091 @ NSTEP 984 GFRAME TG2 MOMENTS CHECKSUM: 3.5740531820179D+03 --> plasma_hash("gframe"): TA= 3.990909E-01 NSTEP= 987 Hash code: 15292676 ->PRGCHK: bdy curvature ratio at t= 4.0091E-01 seconds is: 7.8661E-02 % MHDEQ: TG1= 0.399091 ; TG2= 0.400909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.152E-05 FluxDiff MaxDT: 4.031E-03 Avg. GS error: 6.040E-03 Plasma Current: 9.099E+05, target: 9.099E+05, error: 0.001% Edge Q: 7.305, target: 7.601, error: 3.897% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6798E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3969E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.399091 TO TG2= 0.400909 @ NSTEP 987 GFRAME TG2 MOMENTS CHECKSUM: 3.5738871880698D+03 %splitn_update_check: writing update: 203582R96TR.TMP @ t= 0.400000000000000 -------------------------------- Namelist update: 203582R96TR.TMP namelist update changed RESIS_FACTOR from 2.20000000E+00 to 1.50000000E+00 ==> subroutine datchk_update: check namelist updates... %DATCKA: ACfile times pre-screen... --> plasma_hash("gframe"): TA= 4.009091E-01 NSTEP= 997 Hash code: 90184042 ->PRGCHK: bdy curvature ratio at t= 4.0273E-01 seconds is: 7.8547E-02 % MHDEQ: TG1= 0.400909 ; TG2= 0.402727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.035E-05 FluxDiff MaxDT: 4.635E-03 Avg. GS error: 6.031E-03 Plasma Current: 9.137E+05, target: 9.137E+05, error: 0.000% Edge Q: 7.229, target: 7.535, error: 4.060% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5287E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3601E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.400909 TO TG2= 0.402727 @ NSTEP 997 GFRAME TG2 MOMENTS CHECKSUM: 3.5729810446025D+03 --> plasma_hash("gframe"): TA= 4.027273E-01 NSTEP= 1006 Hash code: 41221122 ->PRGCHK: bdy curvature ratio at t= 4.0455E-01 seconds is: 7.8424E-02 % MHDEQ: TG1= 0.402727 ; TG2= 0.404545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.746E-05 FluxDiff MaxDT: 5.256E-03 Avg. GS error: 6.008E-03 Plasma Current: 9.177E+05, target: 9.177E+05, error: 0.000% Edge Q: 7.152, target: 7.452, error: 4.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5447E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3600E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.402727 TO TG2= 0.404545 @ NSTEP 1006 GFRAME TG2 MOMENTS CHECKSUM: 3.5720989452452D+03 --> plasma_hash("gframe"): TA= 4.045455E-01 NSTEP= 1013 Hash code: 123399353 ->PRGCHK: bdy curvature ratio at t= 4.0636E-01 seconds is: 7.8304E-02 % MHDEQ: TG1= 0.404545 ; TG2= 0.406364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.710E-05 FluxDiff MaxDT: 5.200E-03 Avg. GS error: 5.997E-03 Plasma Current: 9.210E+05, target: 9.210E+05, error: 0.001% Edge Q: 7.082, target: 7.369, error: 3.888% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5448E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4071E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.404545 TO TG2= 0.406364 @ NSTEP 1013 GFRAME TG2 MOMENTS CHECKSUM: 3.5710035085352D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1013 TA= 4.04545E-01 CPU TIME= 9.27800E-03 SECONDS. DT= 3.02325E-04 %MFRCHK - LABEL "BALE0_SGF", # 15= 2.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 8.71441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 9.30026E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.063636E-01 NSTEP= 1018 Hash code: 54035845 ->PRGCHK: bdy curvature ratio at t= 4.0818E-01 seconds is: 7.8190E-02 % MHDEQ: TG1= 0.406364 ; TG2= 0.408182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.550E-05 FluxDiff MaxDT: 5.229E-03 Avg. GS error: 6.016E-03 Plasma Current: 9.240E+05, target: 9.240E+05, error: 0.001% Edge Q: 7.017, target: 7.296, error: 3.811% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5812E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5085E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.406364 TO TG2= 0.408182 @ NSTEP 1018 GFRAME TG2 MOMENTS CHECKSUM: 3.5698622060014D+03 --> plasma_hash("gframe"): TA= 4.081818E-01 NSTEP= 1022 Hash code: 3272521 ->PRGCHK: bdy curvature ratio at t= 4.1000E-01 seconds is: 7.8081E-02 % MHDEQ: TG1= 0.408182 ; TG2= 0.410000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.376E-05 FluxDiff MaxDT: 5.159E-03 Avg. GS error: 6.055E-03 Plasma Current: 9.272E+05, target: 9.272E+05, error: 0.001% Edge Q: 6.953, target: 7.227, error: 3.796% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6041E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5592E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.408182 TO TG2= 0.410000 @ NSTEP 1022 GFRAME TG2 MOMENTS CHECKSUM: 3.5687874469437D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1025 TA= 4.10000E-01 CPU TIME= 9.16900E-03 SECONDS. DT= 6.39072E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.328615000000127 %check_save_state: izleft hours = 79.5977777777778 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 1025 Hash code: 71303280 ->PRGCHK: bdy curvature ratio at t= 4.1182E-01 seconds is: 7.8231E-02 % MHDEQ: TG1= 0.410000 ; TG2= 0.411818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.286E-05 FluxDiff MaxDT: 4.953E-03 Avg. GS error: 6.128E-03 Plasma Current: 9.303E+05, target: 9.303E+05, error: 0.002% Edge Q: 6.916, target: 7.158, error: 3.387% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7444E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6118E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.411818 @ NSTEP 1025 GFRAME TG2 MOMENTS CHECKSUM: 3.5691855428394D+03 --> plasma_hash("gframe"): TA= 4.118182E-01 NSTEP= 1028 Hash code: 36755117 ->PRGCHK: bdy curvature ratio at t= 4.1364E-01 seconds is: 7.8100E-02 % MHDEQ: TG1= 0.411818 ; TG2= 0.413636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.084E-05 FluxDiff MaxDT: 4.991E-03 Avg. GS error: 6.108E-03 Plasma Current: 9.332E+05, target: 9.332E+05, error: 0.002% Edge Q: 6.883, target: 7.122, error: 3.351% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6973E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6744E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.411818 TO TG2= 0.413636 @ NSTEP 1028 GFRAME TG2 MOMENTS CHECKSUM: 3.5695960777307D+03 --> plasma_hash("gframe"): TA= 4.136364E-01 NSTEP= 1031 Hash code: 53805520 ->PRGCHK: bdy curvature ratio at t= 4.1545E-01 seconds is: 7.7699E-02 % MHDEQ: TG1= 0.413636 ; TG2= 0.415455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.961E-05 FluxDiff MaxDT: 4.905E-03 Avg. GS error: 5.832E-03 Plasma Current: 9.363E+05, target: 9.363E+05, error: 0.002% Edge Q: 6.850, target: 7.090, error: 3.386% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6516E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7525E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.413636 TO TG2= 0.415455 @ NSTEP 1031 GFRAME TG2 MOMENTS CHECKSUM: 3.5700925414188D+03 --> plasma_hash("gframe"): TA= 4.154545E-01 NSTEP= 1034 Hash code: 91312732 ->PRGCHK: bdy curvature ratio at t= 4.1727E-01 seconds is: 7.7321E-02 % MHDEQ: TG1= 0.415455 ; TG2= 0.417273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.943E-05 FluxDiff MaxDT: 4.761E-03 Avg. GS error: 5.594E-03 Plasma Current: 9.399E+05, target: 9.400E+05, error: 0.002% Edge Q: 6.813, target: 7.055, error: 3.439% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6284E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8540E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.415455 TO TG2= 0.417273 @ NSTEP 1034 GFRAME TG2 MOMENTS CHECKSUM: 3.5706596195409D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.92408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -9.39944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.59794E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.172727E-01 NSTEP= 1036 Hash code: 11975039 ->PRGCHK: bdy curvature ratio at t= 4.1909E-01 seconds is: 7.6966E-02 % MHDEQ: TG1= 0.417273 ; TG2= 0.419091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.966E-05 FluxDiff MaxDT: 4.807E-03 Avg. GS error: 5.344E-03 Plasma Current: 9.434E+05, target: 9.434E+05, error: 0.002% Edge Q: 6.778, target: 7.017, error: 3.411% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6970E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8453E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.417273 TO TG2= 0.419091 @ NSTEP 1036 GFRAME TG2 MOMENTS CHECKSUM: 3.5712040072750D+03 --> plasma_hash("gframe"): TA= 4.190909E-01 NSTEP= 1038 Hash code: 111825686 ->PRGCHK: bdy curvature ratio at t= 4.2091E-01 seconds is: 7.6642E-02 % MHDEQ: TG1= 0.419091 ; TG2= 0.420909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.856E-05 FluxDiff MaxDT: 4.978E-03 Avg. GS error: 5.138E-03 Plasma Current: 9.466E+05, target: 9.466E+05, error: 0.002% Edge Q: 6.738, target: 6.983, error: 3.508% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6998E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8048E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.419091 TO TG2= 0.420909 @ NSTEP 1038 GFRAME TG2 MOMENTS CHECKSUM: 3.5712571218810D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1038 TA= 4.19091E-01 CPU TIME= 8.97300E-03 SECONDS. DT= 1.13216E-03 --> plasma_hash("gframe"): TA= 4.209091E-01 NSTEP= 1040 Hash code: 111816221 ->PRGCHK: bdy curvature ratio at t= 4.2273E-01 seconds is: 7.6333E-02 % MHDEQ: TG1= 0.420909 ; TG2= 0.422727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.784E-05 FluxDiff MaxDT: 4.833E-03 Avg. GS error: 4.963E-03 Plasma Current: 9.507E+05, target: 9.507E+05, error: 0.001% Edge Q: 6.689, target: 6.942, error: 3.644% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5499E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6439E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.420909 TO TG2= 0.422727 @ NSTEP 1040 GFRAME TG2 MOMENTS CHECKSUM: 3.5711150111059D+03 --> plasma_hash("gframe"): TA= 4.227273E-01 NSTEP= 1042 Hash code: 108825841 ->PRGCHK: bdy curvature ratio at t= 4.2455E-01 seconds is: 7.6035E-02 % MHDEQ: TG1= 0.422727 ; TG2= 0.424545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.899E-05 FluxDiff MaxDT: 4.794E-03 Avg. GS error: 4.814E-03 Plasma Current: 9.550E+05, target: 9.550E+05, error: 0.001% Edge Q: 6.633, target: 6.889, error: 3.717% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6316E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3622E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.422727 TO TG2= 0.424545 @ NSTEP 1042 GFRAME TG2 MOMENTS CHECKSUM: 3.5704551164671D+03 --> plasma_hash("gframe"): TA= 4.245455E-01 NSTEP= 1044 Hash code: 19247093 ->PRGCHK: bdy curvature ratio at t= 4.2636E-01 seconds is: 7.5739E-02 % MHDEQ: TG1= 0.424545 ; TG2= 0.426364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.917E-05 FluxDiff MaxDT: 4.911E-03 Avg. GS error: 4.705E-03 Plasma Current: 9.582E+05, target: 9.582E+05, error: 0.000% Edge Q: 6.586, target: 6.831, error: 3.573% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6033E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1795E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.424545 TO TG2= 0.426364 @ NSTEP 1044 GFRAME TG2 MOMENTS CHECKSUM: 3.5696658475728D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1044 TA= 4.24545E-01 CPU TIME= 9.30100E-03 SECONDS. DT= 1.13216E-03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.22870E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.263636E-01 NSTEP= 1046 Hash code: 48473111 ->PRGCHK: bdy curvature ratio at t= 4.2818E-01 seconds is: 7.5444E-02 % MHDEQ: TG1= 0.426364 ; TG2= 0.428182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.763E-05 FluxDiff MaxDT: 5.092E-03 Avg. GS error: 4.619E-03 Plasma Current: 9.606E+05, target: 9.606E+05, error: 0.000% Edge Q: 6.547, target: 6.784, error: 3.505% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5957E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0527E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.426364 TO TG2= 0.428182 @ NSTEP 1046 GFRAME TG2 MOMENTS CHECKSUM: 3.5688473841796D+03 --> plasma_hash("gframe"): TA= 4.281818E-01 NSTEP= 1048 Hash code: 74269567 ->PRGCHK: bdy curvature ratio at t= 4.3000E-01 seconds is: 7.5149E-02 % MHDEQ: TG1= 0.428182 ; TG2= 0.430000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.627E-05 FluxDiff MaxDT: 4.844E-03 Avg. GS error: 4.539E-03 Plasma Current: 9.642E+05, target: 9.642E+05, error: 0.000% Edge Q: 6.500, target: 6.743, error: 3.616% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5109E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8919E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.428182 TO TG2= 0.430000 @ NSTEP 1048 GFRAME TG2 MOMENTS CHECKSUM: 3.5681462124800D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 4.30000E-01 CPU TIME= 9.22900E-03 SECONDS. DT= 7.54629E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.337314444444473 %check_save_state: izleft hours = 79.5888888888889 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 1050 Hash code: 39021276 ->PRGCHK: bdy curvature ratio at t= 4.3182E-01 seconds is: 7.4755E-02 % MHDEQ: TG1= 0.430000 ; TG2= 0.431818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.772E-05 FluxDiff MaxDT: 4.617E-03 Avg. GS error: 4.479E-03 Plasma Current: 9.679E+05, target: 9.679E+05, error: 0.001% Edge Q: 6.459, target: 6.692, error: 3.477% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6593E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7689E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.431818 @ NSTEP 1050 GFRAME TG2 MOMENTS CHECKSUM: 3.5676964018697D+03 --> plasma_hash("gframe"): TA= 4.318182E-01 NSTEP= 1053 Hash code: 3649176 ->PRGCHK: bdy curvature ratio at t= 4.3364E-01 seconds is: 7.4232E-02 % MHDEQ: TG1= 0.431818 ; TG2= 0.433636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.641E-05 FluxDiff MaxDT: 4.632E-03 Avg. GS error: 4.442E-03 Plasma Current: 9.711E+05, target: 9.711E+05, error: 0.001% Edge Q: 6.433, target: 6.651, error: 3.280% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5560E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4612E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.431818 TO TG2= 0.433636 @ NSTEP 1053 GFRAME TG2 MOMENTS CHECKSUM: 3.5681247204152D+03 --> plasma_hash("gframe"): TA= 4.336364E-01 NSTEP= 1056 Hash code: 30708535 ->PRGCHK: bdy curvature ratio at t= 4.3545E-01 seconds is: 7.3670E-02 % MHDEQ: TG1= 0.433636 ; TG2= 0.435455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.492E-05 FluxDiff MaxDT: 4.617E-03 Avg. GS error: 4.399E-03 Plasma Current: 9.746E+05, target: 9.746E+05, error: 0.001% Edge Q: 6.411, target: 6.627, error: 3.260% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7054E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4565E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.433636 TO TG2= 0.435455 @ NSTEP 1056 GFRAME TG2 MOMENTS CHECKSUM: 3.5681759758055D+03 --> plasma_hash("gframe"): TA= 4.354545E-01 NSTEP= 1059 Hash code: 29227783 ->PRGCHK: bdy curvature ratio at t= 4.3727E-01 seconds is: 7.3133E-02 % MHDEQ: TG1= 0.435455 ; TG2= 0.437273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.472E-05 FluxDiff MaxDT: 4.503E-03 Avg. GS error: 4.343E-03 Plasma Current: 9.788E+05, target: 9.788E+05, error: 0.002% Edge Q: 6.386, target: 6.606, error: 3.339% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7067E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2939E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.435455 TO TG2= 0.437273 @ NSTEP 1059 GFRAME TG2 MOMENTS CHECKSUM: 3.5684205656894D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.54239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.70161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.22539E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.372727E-01 NSTEP= 1061 Hash code: 35940843 ->PRGCHK: bdy curvature ratio at t= 4.3909E-01 seconds is: 7.2645E-02 % MHDEQ: TG1= 0.437273 ; TG2= 0.439091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.532E-05 FluxDiff MaxDT: 4.641E-03 Avg. GS error: 4.284E-03 Plasma Current: 9.824E+05, target: 9.824E+05, error: 0.002% Edge Q: 6.365, target: 6.580, error: 3.276% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7215E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1619E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.437273 TO TG2= 0.439091 @ NSTEP 1061 GFRAME TG2 MOMENTS CHECKSUM: 3.5686310465109D+03 --> plasma_hash("gframe"): TA= 4.390909E-01 NSTEP= 1063 Hash code: 91781979 ->PRGCHK: bdy curvature ratio at t= 4.4091E-01 seconds is: 7.2222E-02 % MHDEQ: TG1= 0.439091 ; TG2= 0.440909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.426E-05 FluxDiff MaxDT: 5.122E-03 Avg. GS error: 4.242E-03 Plasma Current: 9.844E+05, target: 9.843E+05, error: 0.002% Edge Q: 6.354, target: 6.562, error: 3.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6840E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1269E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.439091 TO TG2= 0.440909 @ NSTEP 1063 GFRAME TG2 MOMENTS CHECKSUM: 3.5685654063347D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1063 TA= 4.39091E-01 CPU TIME= 9.00100E-03 SECONDS. DT= 1.10485E-03 --> plasma_hash("gframe"): TA= 4.409091E-01 NSTEP= 1065 Hash code: 51066613 ->PRGCHK: bdy curvature ratio at t= 4.4273E-01 seconds is: 7.1864E-02 % MHDEQ: TG1= 0.440909 ; TG2= 0.442727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.188E-05 FluxDiff MaxDT: 5.282E-03 Avg. GS error: 4.213E-03 Plasma Current: 9.864E+05, target: 9.864E+05, error: 0.002% Edge Q: 6.343, target: 6.557, error: 3.258% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6599E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0788E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.440909 TO TG2= 0.442727 @ NSTEP 1065 GFRAME TG2 MOMENTS CHECKSUM: 3.5685161213238D+03 --> plasma_hash("gframe"): TA= 4.427273E-01 NSTEP= 1067 Hash code: 91931862 ->PRGCHK: bdy curvature ratio at t= 4.4455E-01 seconds is: 7.2597E-02 % MHDEQ: TG1= 0.442727 ; TG2= 0.444545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.199E-05 FluxDiff MaxDT: 5.508E-03 Avg. GS error: 4.191E-03 Plasma Current: 9.890E+05, target: 9.890E+05, error: 0.002% Edge Q: 6.320, target: 6.547, error: 3.465% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6843E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9840E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.442727 TO TG2= 0.444545 @ NSTEP 1067 GFRAME TG2 MOMENTS CHECKSUM: 3.5668472778571D+03 --> plasma_hash("gframe"): TA= 4.445455E-01 NSTEP= 1069 Hash code: 27944142 ->PRGCHK: bdy curvature ratio at t= 4.4636E-01 seconds is: 7.3611E-02 % MHDEQ: TG1= 0.444545 ; TG2= 0.446364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.146E-05 FluxDiff MaxDT: 5.649E-03 Avg. GS error: 4.178E-03 Plasma Current: 9.913E+05, target: 9.913E+05, error: 0.002% Edge Q: 6.298, target: 6.523, error: 3.458% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6982E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9274E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.444545 TO TG2= 0.446364 @ NSTEP 1069 GFRAME TG2 MOMENTS CHECKSUM: 3.5648681013103D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.59773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.92557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.08175E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.463636E-01 NSTEP= 1071 Hash code: 56378650 ->PRGCHK: bdy curvature ratio at t= 4.4818E-01 seconds is: 7.4649E-02 % MHDEQ: TG1= 0.446364 ; TG2= 0.448182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.090E-05 FluxDiff MaxDT: 6.090E-03 Avg. GS error: 4.178E-03 Plasma Current: 9.924E+05, target: 9.923E+05, error: 0.002% Edge Q: 6.284, target: 6.501, error: 3.336% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5241E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9342E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.446364 TO TG2= 0.448182 @ NSTEP 1071 GFRAME TG2 MOMENTS CHECKSUM: 3.5627908877688D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1072 TA= 4.47981E-01 CPU TIME= 9.03500E-03 SECONDS. DT= 2.00568E-04 --> plasma_hash("gframe"): TA= 4.481818E-01 NSTEP= 1073 Hash code: 23777014 ->PRGCHK: bdy curvature ratio at t= 4.5000E-01 seconds is: 7.5712E-02 % MHDEQ: TG1= 0.448182 ; TG2= 0.450000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.109E-06 FluxDiff MaxDT: 6.302E-03 Avg. GS error: 4.186E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.002% Edge Q: 6.270, target: 6.491, error: 3.400% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6062E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9294E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.448182 TO TG2= 0.450000 @ NSTEP 1073 GFRAME TG2 MOMENTS CHECKSUM: 3.5607818062584D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1075 TA= 4.50000E-01 CPU TIME= 8.88700E-03 SECONDS. DT= 2.20625E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.346116388888731 %check_save_state: izleft hours = 79.5802777777778 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 1075 Hash code: 18516592 ->PRGCHK: bdy curvature ratio at t= 4.5182E-01 seconds is: 7.6800E-02 % MHDEQ: TG1= 0.450000 ; TG2= 0.451818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.103E-06 FluxDiff MaxDT: 6.434E-03 Avg. GS error: 4.174E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 6.254, target: 6.476, error: 3.424% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5380E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9140E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.451818 @ NSTEP 1075 GFRAME TG2 MOMENTS CHECKSUM: 3.5588379149448D+03 --> plasma_hash("gframe"): TA= 4.518182E-01 NSTEP= 1082 Hash code: 110062022 ->PRGCHK: bdy curvature ratio at t= 4.5364E-01 seconds is: 7.7633E-02 % MHDEQ: TG1= 0.451818 ; TG2= 0.453636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.409E-06 FluxDiff MaxDT: 6.855E-03 Avg. GS error: 4.108E-03 Plasma Current: 9.962E+05, target: 9.962E+05, error: 0.002% Edge Q: 6.240, target: 6.461, error: 3.415% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6499E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8751E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.451818 TO TG2= 0.453636 @ NSTEP 1082 GFRAME TG2 MOMENTS CHECKSUM: 3.5563715992293D+03 --> plasma_hash("gframe"): TA= 4.536364E-01 NSTEP= 1087 Hash code: 32347879 ->PRGCHK: bdy curvature ratio at t= 4.5545E-01 seconds is: 7.8312E-02 % MHDEQ: TG1= 0.453636 ; TG2= 0.455455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.374E-06 FluxDiff MaxDT: 7.332E-03 Avg. GS error: 4.080E-03 Plasma Current: 9.972E+05, target: 9.971E+05, error: 0.002% Edge Q: 6.228, target: 6.447, error: 3.399% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6750E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8591E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.453636 TO TG2= 0.455455 @ NSTEP 1087 GFRAME TG2 MOMENTS CHECKSUM: 3.5537102241509D+03 --> plasma_hash("gframe"): TA= 4.554545E-01 NSTEP= 1091 Hash code: 108842140 ->PRGCHK: bdy curvature ratio at t= 4.5727E-01 seconds is: 7.8528E-02 % MHDEQ: TG1= 0.455455 ; TG2= 0.457273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.463E-06 FluxDiff MaxDT: 7.509E-03 Avg. GS error: 4.062E-03 Plasma Current: 9.986E+05, target: 9.985E+05, error: 0.002% Edge Q: 6.214, target: 6.436, error: 3.455% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5731E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7801E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.455455 TO TG2= 0.457273 @ NSTEP 1091 GFRAME TG2 MOMENTS CHECKSUM: 3.5501834170423D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.53227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.54938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.43871E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.572727E-01 NSTEP= 1094 Hash code: 50314506 ->PRGCHK: bdy curvature ratio at t= 4.5909E-01 seconds is: 7.8745E-02 % MHDEQ: TG1= 0.457273 ; TG2= 0.459091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.174E-06 FluxDiff MaxDT: 7.613E-03 Avg. GS error: 4.051E-03 Plasma Current: 9.999E+05, target: 9.999E+05, error: 0.002% Edge Q: 6.201, target: 6.421, error: 3.428% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6372E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7487E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.457273 TO TG2= 0.459091 @ NSTEP 1094 GFRAME TG2 MOMENTS CHECKSUM: 3.5468145937520D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1095 TA= 4.57902E-01 CPU TIME= 9.32200E-03 SECONDS. DT= 6.92416E-04 --> plasma_hash("gframe"): TA= 4.590909E-01 NSTEP= 1097 Hash code: 42163452 ->PRGCHK: bdy curvature ratio at t= 4.6091E-01 seconds is: 7.8964E-02 % MHDEQ: TG1= 0.459091 ; TG2= 0.460909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.739E-06 FluxDiff MaxDT: 8.423E-03 Avg. GS error: 4.059E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.195, target: 6.407, error: 3.313% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6405E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7550E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.459091 TO TG2= 0.460909 @ NSTEP 1097 GFRAME TG2 MOMENTS CHECKSUM: 3.5432984283144D+03 --> plasma_hash("gframe"): TA= 4.609091E-01 NSTEP= 1100 Hash code: 59242864 ->PRGCHK: bdy curvature ratio at t= 4.6273E-01 seconds is: 7.9185E-02 % MHDEQ: TG1= 0.460909 ; TG2= 0.462727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.361E-06 FluxDiff MaxDT: 9.274E-03 Avg. GS error: 4.080E-03 Plasma Current: 9.998E+05, target: 9.998E+05, error: 0.001% Edge Q: 6.194, target: 6.403, error: 3.277% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6401E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8034E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.460909 TO TG2= 0.462727 @ NSTEP 1100 GFRAME TG2 MOMENTS CHECKSUM: 3.5398659866809D+03 --> plasma_hash("gframe"): TA= 4.627273E-01 NSTEP= 1102 Hash code: 38070587 ->PRGCHK: bdy curvature ratio at t= 4.6455E-01 seconds is: 7.9506E-02 % MHDEQ: TG1= 0.462727 ; TG2= 0.464545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.872E-06 FluxDiff MaxDT: 9.244E-03 Avg. GS error: 4.090E-03 Plasma Current: 9.999E+05, target: 9.999E+05, error: 0.001% Edge Q: 6.189, target: 6.402, error: 3.339% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5160E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7966E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.462727 TO TG2= 0.464545 @ NSTEP 1102 GFRAME TG2 MOMENTS CHECKSUM: 3.5364732931387D+03 --> plasma_hash("gframe"): TA= 4.645455E-01 NSTEP= 1104 Hash code: 36644547 ->PRGCHK: bdy curvature ratio at t= 4.6636E-01 seconds is: 8.0122E-02 % MHDEQ: TG1= 0.464545 ; TG2= 0.466364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.952E-06 FluxDiff MaxDT: 8.702E-03 Avg. GS error: 4.129E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.179, target: 6.396, error: 3.381% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6158E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8197E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.464545 TO TG2= 0.466364 @ NSTEP 1104 GFRAME TG2 MOMENTS CHECKSUM: 3.5335766753176D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.59368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.663636E-01 NSTEP= 1106 Hash code: 49717042 ->PRGCHK: bdy curvature ratio at t= 4.6818E-01 seconds is: 8.0849E-02 % MHDEQ: TG1= 0.466364 ; TG2= 0.468182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.146E-06 FluxDiff MaxDT: 9.059E-03 Avg. GS error: 4.167E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.174, target: 6.385, error: 3.302% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6111E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8547E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.466364 TO TG2= 0.468182 @ NSTEP 1106 GFRAME TG2 MOMENTS CHECKSUM: 3.5307210684953D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1107 TA= 4.67590E-01 CPU TIME= 9.33000E-03 SECONDS. DT= 5.91525E-04 --> plasma_hash("gframe"): TA= 4.681818E-01 NSTEP= 1108 Hash code: 80434454 ->PRGCHK: bdy curvature ratio at t= 4.7000E-01 seconds is: 8.1654E-02 % MHDEQ: TG1= 0.468182 ; TG2= 0.470000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.412E-06 FluxDiff MaxDT: 9.550E-03 Avg. GS error: 4.220E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.169, target: 6.380, error: 3.304% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5866E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8885E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.468182 TO TG2= 0.470000 @ NSTEP 1108 GFRAME TG2 MOMENTS CHECKSUM: 3.5279461302628D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1110 TA= 4.70000E-01 CPU TIME= 9.25200E-03 SECONDS. DT= 5.15746E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.354900555555787 %check_save_state: izleft hours = 79.5713888888889 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 1110 Hash code: 92201844 ->PRGCHK: bdy curvature ratio at t= 4.7182E-01 seconds is: 8.2469E-02 % MHDEQ: TG1= 0.470000 ; TG2= 0.471818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.245E-06 FluxDiff MaxDT: 9.640E-03 Avg. GS error: 4.274E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.162, target: 6.375, error: 3.343% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6378E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9278E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.471818 @ NSTEP 1110 GFRAME TG2 MOMENTS CHECKSUM: 3.5252518420207D+03 --> plasma_hash("gframe"): TA= 4.718182E-01 NSTEP= 1114 Hash code: 72271832 ->PRGCHK: bdy curvature ratio at t= 4.7364E-01 seconds is: 8.3291E-02 % MHDEQ: TG1= 0.471818 ; TG2= 0.473636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.204E-06 FluxDiff MaxDT: 1.021E-02 Avg. GS error: 4.314E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.155, target: 6.368, error: 3.332% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5021E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9674E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.471818 TO TG2= 0.473636 @ NSTEP 1114 GFRAME TG2 MOMENTS CHECKSUM: 3.5229062501792D+03 --> plasma_hash("gframe"): TA= 4.736364E-01 NSTEP= 1117 Hash code: 106251280 ->PRGCHK: bdy curvature ratio at t= 4.7545E-01 seconds is: 8.4118E-02 % MHDEQ: TG1= 0.473636 ; TG2= 0.475455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.800E-06 FluxDiff MaxDT: 1.087E-02 Avg. GS error: 4.353E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.152, target: 6.362, error: 3.298% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5409E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9819E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.473636 TO TG2= 0.475455 @ NSTEP 1117 GFRAME TG2 MOMENTS CHECKSUM: 3.5204107756388D+03 --> plasma_hash("gframe"): TA= 4.754545E-01 NSTEP= 1120 Hash code: 117381485 ->PRGCHK: bdy curvature ratio at t= 4.7727E-01 seconds is: 8.4784E-02 % MHDEQ: TG1= 0.475455 ; TG2= 0.477273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.442E-06 FluxDiff MaxDT: 1.193E-02 Avg. GS error: 4.402E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.146, target: 6.359, error: 3.341% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5773E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0044E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.475455 TO TG2= 0.477273 @ NSTEP 1120 GFRAME TG2 MOMENTS CHECKSUM: 3.5179035897252D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -2.47528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.40389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.84796E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.772727E-01 NSTEP= 1122 Hash code: 104920627 ->PRGCHK: bdy curvature ratio at t= 4.7909E-01 seconds is: 8.5376E-02 % MHDEQ: TG1= 0.477273 ; TG2= 0.479091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.208E-06 FluxDiff MaxDT: 1.224E-02 Avg. GS error: 4.447E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.138, target: 6.353, error: 3.390% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5311E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0285E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.477273 TO TG2= 0.479091 @ NSTEP 1122 GFRAME TG2 MOMENTS CHECKSUM: 3.5153435792865D+03 --> plasma_hash("gframe"): TA= 4.790909E-01 NSTEP= 1124 Hash code: 5049151 ->PRGCHK: bdy curvature ratio at t= 4.8091E-01 seconds is: 8.5984E-02 % MHDEQ: TG1= 0.479091 ; TG2= 0.480909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.160E-06 FluxDiff MaxDT: 1.303E-02 Avg. GS error: 4.492E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.133, target: 6.343, error: 3.325% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3875E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0470E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.479091 TO TG2= 0.480909 @ NSTEP 1124 GFRAME TG2 MOMENTS CHECKSUM: 3.5127884924255D+03 --> plasma_hash("gframe"): TA= 4.809091E-01 NSTEP= 1126 Hash code: 95950104 ->PRGCHK: bdy curvature ratio at t= 4.8273E-01 seconds is: 8.6611E-02 % MHDEQ: TG1= 0.480909 ; TG2= 0.482727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.688E-06 FluxDiff MaxDT: 1.434E-02 Avg. GS error: 4.537E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.130, target: 6.339, error: 3.290% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3872E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0793E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.480909 TO TG2= 0.482727 @ NSTEP 1126 GFRAME TG2 MOMENTS CHECKSUM: 3.5101431702846D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1127 TA= 4.82247E-01 CPU TIME= 9.31400E-03 SECONDS. DT= 4.80470E-04 --> plasma_hash("gframe"): TA= 4.827273E-01 NSTEP= 1128 Hash code: 55564486 ->PRGCHK: bdy curvature ratio at t= 4.8455E-01 seconds is: 8.7255E-02 % MHDEQ: TG1= 0.482727 ; TG2= 0.484545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.416E-06 FluxDiff MaxDT: 1.514E-02 Avg. GS error: 4.580E-03 Plasma Current: 9.994E+05, target: 9.994E+05, error: 0.001% Edge Q: 6.127, target: 6.336, error: 3.294% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5085E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0849E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.482727 TO TG2= 0.484545 @ NSTEP 1128 GFRAME TG2 MOMENTS CHECKSUM: 3.5075986376230D+03 --> plasma_hash("gframe"): TA= 4.845455E-01 NSTEP= 1130 Hash code: 58637081 ->PRGCHK: bdy curvature ratio at t= 4.8636E-01 seconds is: 8.7475E-02 % MHDEQ: TG1= 0.484545 ; TG2= 0.486364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.350E-06 FluxDiff MaxDT: 1.381E-02 Avg. GS error: 4.615E-03 Plasma Current: 9.993E+05, target: 9.993E+05, error: 0.001% Edge Q: 6.120, target: 6.333, error: 3.359% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5343E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1028E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.484545 TO TG2= 0.486364 @ NSTEP 1130 GFRAME TG2 MOMENTS CHECKSUM: 3.5053207305568D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.67619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.29134E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.863636E-01 NSTEP= 1132 Hash code: 9104597 ->PRGCHK: bdy curvature ratio at t= 4.8818E-01 seconds is: 8.7456E-02 % MHDEQ: TG1= 0.486364 ; TG2= 0.488182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.618E-06 FluxDiff MaxDT: 1.282E-02 Avg. GS error: 4.629E-03 Plasma Current: 9.998E+05, target: 9.998E+05, error: 0.001% Edge Q: 6.110, target: 6.322, error: 3.366% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4394E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1338E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.486364 TO TG2= 0.488182 @ NSTEP 1132 GFRAME TG2 MOMENTS CHECKSUM: 3.5032081525166D+03 --> plasma_hash("gframe"): TA= 4.881818E-01 NSTEP= 1134 Hash code: 40625841 ->PRGCHK: bdy curvature ratio at t= 4.9000E-01 seconds is: 8.6398E-02 % MHDEQ: TG1= 0.488182 ; TG2= 0.490000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.657E-06 FluxDiff MaxDT: 1.180E-02 Avg. GS error: 4.637E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.101, target: 6.310, error: 3.319% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4156E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1674E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.488182 TO TG2= 0.490000 @ NSTEP 1134 GFRAME TG2 MOMENTS CHECKSUM: 3.5014935950663D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1136 TA= 4.90000E-01 CPU TIME= 9.25900E-03 SECONDS. DT= 2.19506E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363534166667023 %check_save_state: izleft hours = 79.5627777777778 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 1136 Hash code: 63570299 ->PRGCHK: bdy curvature ratio at t= 4.9200E-01 seconds is: 8.5256E-02 % MHDEQ: TG1= 0.490000 ; TG2= 0.492000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.548E-06 FluxDiff MaxDT: 1.142E-02 Avg. GS error: 4.650E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.091, target: 6.300, error: 3.314% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6142E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2183E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.492000 @ NSTEP 1136 GFRAME TG2 MOMENTS CHECKSUM: 3.4995811365310D+03 --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 1143 Hash code: 47440105 ->PRGCHK: bdy curvature ratio at t= 4.9400E-01 seconds is: 8.4137E-02 % MHDEQ: TG1= 0.492000 ; TG2= 0.494000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.867E-06 FluxDiff MaxDT: 1.137E-02 Avg. GS error: 4.676E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.082, target: 6.289, error: 3.279% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4624E+00 SECONDS DATA R*BT AT EDGE: 5.7123E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2876E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.492000 TO TG2= 0.494000 @ NSTEP 1143 GFRAME TG2 MOMENTS CHECKSUM: 3.4975590864227D+03 --> plasma_hash("gframe"): TA= 4.940000E-01 NSTEP= 1148 Hash code: 86514541 ->PRGCHK: bdy curvature ratio at t= 4.9600E-01 seconds is: 8.3040E-02 % MHDEQ: TG1= 0.494000 ; TG2= 0.496000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.119E-06 FluxDiff MaxDT: 1.231E-02 Avg. GS error: 4.712E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.080, target: 6.279, error: 3.180% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4686E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3358E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.494000 TO TG2= 0.496000 @ NSTEP 1148 GFRAME TG2 MOMENTS CHECKSUM: 3.4954732767442D+03 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 1152 Hash code: 61425003 ->PRGCHK: bdy curvature ratio at t= 4.9800E-01 seconds is: 8.2683E-02 % MHDEQ: TG1= 0.496000 ; TG2= 0.498000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.538E-06 FluxDiff MaxDT: 1.209E-02 Avg. GS error: 4.752E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.082, target: 6.278, error: 3.124% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5291E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3683E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.496000 TO TG2= 0.498000 @ NSTEP 1152 GFRAME TG2 MOMENTS CHECKSUM: 3.4940507593288D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.80656E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 1155 Hash code: 13285372 ->PRGCHK: bdy curvature ratio at t= 5.0000E-01 seconds is: 8.3189E-02 % MHDEQ: TG1= 0.498000 ; TG2= 0.500000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.705E-06 FluxDiff MaxDT: 1.124E-02 Avg. GS error: 4.790E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.086, target: 6.279, error: 3.083% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6017E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3964E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.498000 TO TG2= 0.500000 @ NSTEP 1155 GFRAME TG2 MOMENTS CHECKSUM: 3.4934685793233D+03 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 1158 Hash code: 104906405 ->PRGCHK: bdy curvature ratio at t= 5.0167E-01 seconds is: 8.4196E-02 % MHDEQ: TG1= 0.500000 ; TG2= 0.501667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.305E-07 FluxDiff MaxDT: 1.149E-02 Avg. GS error: 4.825E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.094, target: 6.284, error: 3.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3606E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4010E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.501667 @ NSTEP 1158 GFRAME TG2 MOMENTS CHECKSUM: 3.4934688741870D+03 --> plasma_hash("gframe"): TA= 5.016667E-01 NSTEP= 1160 Hash code: 50703746 ->PRGCHK: bdy curvature ratio at t= 5.0333E-01 seconds is: 8.5270E-02 % MHDEQ: TG1= 0.501667 ; TG2= 0.503333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.396E-06 FluxDiff MaxDT: 1.284E-02 Avg. GS error: 4.854E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.106, target: 6.295, error: 3.002% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5000E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4100E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.501667 TO TG2= 0.503333 @ NSTEP 1160 GFRAME TG2 MOMENTS CHECKSUM: 3.4933605064307D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1161 TA= 5.02584E-01 CPU TIME= 9.30600E-03 SECONDS. DT= 7.49737E-04 --> plasma_hash("gframe"): TA= 5.033333E-01 NSTEP= 1162 Hash code: 77338549 ->PRGCHK: bdy curvature ratio at t= 5.0500E-01 seconds is: 8.6382E-02 % MHDEQ: TG1= 0.503333 ; TG2= 0.505000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.355E-07 FluxDiff MaxDT: 1.316E-02 Avg. GS error: 4.883E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.116, target: 6.308, error: 3.050% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5793E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4136E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.503333 TO TG2= 0.505000 @ NSTEP 1162 GFRAME TG2 MOMENTS CHECKSUM: 3.4933326352221D+03 --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 1164 Hash code: 5332174 ->PRGCHK: bdy curvature ratio at t= 5.0667E-01 seconds is: 8.7524E-02 % MHDEQ: TG1= 0.505000 ; TG2= 0.506667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.000E-06 FluxDiff MaxDT: 1.247E-02 Avg. GS error: 4.908E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.122, target: 6.319, error: 3.128% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5835E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4290E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.506667 @ NSTEP 1164 GFRAME TG2 MOMENTS CHECKSUM: 3.4933984200708D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.76365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.28691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.28652E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.066667E-01 NSTEP= 1166 Hash code: 28384845 ->PRGCHK: bdy curvature ratio at t= 5.0833E-01 seconds is: 8.8683E-02 % MHDEQ: TG1= 0.506667 ; TG2= 0.508333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.062E-06 FluxDiff MaxDT: 1.250E-02 Avg. GS error: 4.940E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.128, target: 6.325, error: 3.112% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4657E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4421E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.506667 TO TG2= 0.508333 @ NSTEP 1166 GFRAME TG2 MOMENTS CHECKSUM: 3.4934584791816D+03 --> plasma_hash("gframe"): TA= 5.083333E-01 NSTEP= 1168 Hash code: 20987533 ->PRGCHK: bdy curvature ratio at t= 5.1000E-01 seconds is: 8.9160E-02 % MHDEQ: TG1= 0.508333 ; TG2= 0.510000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.761E-07 FluxDiff MaxDT: 1.553E-02 Avg. GS error: 4.939E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.131, target: 6.333, error: 3.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3798E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4369E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.508333 TO TG2= 0.510000 @ NSTEP 1168 GFRAME TG2 MOMENTS CHECKSUM: 3.4932543302411D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1170 TA= 5.10000E-01 CPU TIME= 8.93200E-03 SECONDS. DT= 4.90856E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.372266944444391 %check_save_state: izleft hours = 79.5538888888889 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 1170 Hash code: 94591474 ->PRGCHK: bdy curvature ratio at t= 5.1182E-01 seconds is: 8.9051E-02 % MHDEQ: TG1= 0.510000 ; TG2= 0.511818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.207E-06 FluxDiff MaxDT: 1.840E-02 Avg. GS error: 4.918E-03 Plasma Current: 9.989E+05, target: 9.989E+05, error: 0.001% Edge Q: 6.129, target: 6.338, error: 3.306% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2579E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4307E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.511818 @ NSTEP 1170 GFRAME TG2 MOMENTS CHECKSUM: 3.4928071709642D+03 --> plasma_hash("gframe"): TA= 5.118182E-01 NSTEP= 1174 Hash code: 112507774 ->PRGCHK: bdy curvature ratio at t= 5.1364E-01 seconds is: 8.8949E-02 % MHDEQ: TG1= 0.511818 ; TG2= 0.513636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.396E-07 FluxDiff MaxDT: 1.617E-02 Avg. GS error: 4.919E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.002% Edge Q: 6.123, target: 6.335, error: 3.352% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3755E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4238E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.511818 TO TG2= 0.513636 @ NSTEP 1174 GFRAME TG2 MOMENTS CHECKSUM: 3.4924835566663D+03 --> plasma_hash("gframe"): TA= 5.136364E-01 NSTEP= 1177 Hash code: 101833299 ->PRGCHK: bdy curvature ratio at t= 5.1545E-01 seconds is: 8.8854E-02 % MHDEQ: TG1= 0.513636 ; TG2= 0.515455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.226E-06 FluxDiff MaxDT: 1.444E-02 Avg. GS error: 4.922E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.001% Edge Q: 6.113, target: 6.327, error: 3.374% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4154E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4315E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.513636 TO TG2= 0.515455 @ NSTEP 1177 GFRAME TG2 MOMENTS CHECKSUM: 3.4922119853349D+03 --> plasma_hash("gframe"): TA= 5.154545E-01 NSTEP= 1180 Hash code: 68490550 ->PRGCHK: bdy curvature ratio at t= 5.1727E-01 seconds is: 8.8766E-02 % MHDEQ: TG1= 0.515455 ; TG2= 0.517273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.306E-06 FluxDiff MaxDT: 1.555E-02 Avg. GS error: 4.937E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 6.108, target: 6.316, error: 3.288% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3112E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4308E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.515455 TO TG2= 0.517273 @ NSTEP 1180 GFRAME TG2 MOMENTS CHECKSUM: 3.4918904597716D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.87303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.41655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.18837E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.172727E-01 NSTEP= 1183 Hash code: 99157636 ->PRGCHK: bdy curvature ratio at t= 5.1909E-01 seconds is: 8.8608E-02 % MHDEQ: TG1= 0.517273 ; TG2= 0.519091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.976E-07 FluxDiff MaxDT: 1.829E-02 Avg. GS error: 4.950E-03 Plasma Current: 9.960E+05, target: 9.959E+05, error: 0.001% Edge Q: 6.106, target: 6.312, error: 3.261% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1866E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4261E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.517273 TO TG2= 0.519091 @ NSTEP 1183 GFRAME TG2 MOMENTS CHECKSUM: 3.4914721858137D+03 --> plasma_hash("gframe"): TA= 5.190909E-01 NSTEP= 1186 Hash code: 120860711 ->PRGCHK: bdy curvature ratio at t= 5.2091E-01 seconds is: 8.8392E-02 % MHDEQ: TG1= 0.519091 ; TG2= 0.520909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.787E-07 FluxDiff MaxDT: 1.846E-02 Avg. GS error: 4.960E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 6.101, target: 6.310, error: 3.317% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3823E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4260E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.519091 TO TG2= 0.520909 @ NSTEP 1186 GFRAME TG2 MOMENTS CHECKSUM: 3.4910645997826D+03 --> plasma_hash("gframe"): TA= 5.209091E-01 NSTEP= 1189 Hash code: 112811880 ->PRGCHK: bdy curvature ratio at t= 5.2273E-01 seconds is: 8.7957E-02 % MHDEQ: TG1= 0.520909 ; TG2= 0.522727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.419E-07 FluxDiff MaxDT: 1.631E-02 Avg. GS error: 4.959E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 6.090, target: 6.303, error: 3.390% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4159E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4365E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.520909 TO TG2= 0.522727 @ NSTEP 1189 GFRAME TG2 MOMENTS CHECKSUM: 3.4907758435672D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1189 TA= 5.20909E-01 CPU TIME= 9.32700E-03 SECONDS. DT= 8.69582E-04 --> plasma_hash("gframe"): TA= 5.227273E-01 NSTEP= 1192 Hash code: 18290453 ->PRGCHK: bdy curvature ratio at t= 5.2455E-01 seconds is: 8.7501E-02 % MHDEQ: TG1= 0.522727 ; TG2= 0.524545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.247E-06 FluxDiff MaxDT: 1.555E-02 Avg. GS error: 4.956E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 6.078, target: 6.289, error: 3.357% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3553E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4527E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.522727 TO TG2= 0.524545 @ NSTEP 1192 GFRAME TG2 MOMENTS CHECKSUM: 3.4904901506658D+03 --> plasma_hash("gframe"): TA= 5.245455E-01 NSTEP= 1195 Hash code: 4586278 ->PRGCHK: bdy curvature ratio at t= 5.2636E-01 seconds is: 8.7049E-02 % MHDEQ: TG1= 0.524545 ; TG2= 0.526364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.256E-06 FluxDiff MaxDT: 1.590E-02 Avg. GS error: 4.957E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 6.069, target: 6.277, error: 3.317% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2397E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4647E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.524545 TO TG2= 0.526364 @ NSTEP 1195 GFRAME TG2 MOMENTS CHECKSUM: 3.4901495560330D+03 --> plasma_hash("gframe"): TA= 5.263636E-01 NSTEP= 1198 Hash code: 102456167 ->PRGCHK: bdy curvature ratio at t= 5.2818E-01 seconds is: 8.6601E-02 % MHDEQ: TG1= 0.526364 ; TG2= 0.528182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.166E-06 FluxDiff MaxDT: 1.574E-02 Avg. GS error: 4.954E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 6.061, target: 6.268, error: 3.300% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3640E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4733E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.526364 TO TG2= 0.528182 @ NSTEP 1198 GFRAME TG2 MOMENTS CHECKSUM: 3.4898201248191D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.28524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.98341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.61611E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.281818E-01 NSTEP= 1201 Hash code: 56266586 ->PRGCHK: bdy curvature ratio at t= 5.3000E-01 seconds is: 8.6156E-02 % MHDEQ: TG1= 0.528182 ; TG2= 0.530000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.234E-06 FluxDiff MaxDT: 1.496E-02 Avg. GS error: 4.948E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 6.052, target: 6.258, error: 3.300% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3899E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4848E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.528182 TO TG2= 0.530000 @ NSTEP 1201 GFRAME TG2 MOMENTS CHECKSUM: 3.4895188777668D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1204 TA= 5.30000E-01 CPU TIME= 9.14800E-03 SECONDS. DT= 8.69191E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.380261666666911 %check_save_state: izleft hours = 79.5461111111111 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 1204 Hash code: 67385429 ->PRGCHK: bdy curvature ratio at t= 5.3182E-01 seconds is: 8.5975E-02 % MHDEQ: TG1= 0.530000 ; TG2= 0.531818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.363E-06 FluxDiff MaxDT: 1.283E-02 Avg. GS error: 4.957E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 6.049, target: 6.248, error: 3.183% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4628E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4722E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.531818 @ NSTEP 1204 GFRAME TG2 MOMENTS CHECKSUM: 3.4904063775729D+03 --> plasma_hash("gframe"): TA= 5.318182E-01 NSTEP= 1216 Hash code: 113049494 ->PRGCHK: bdy curvature ratio at t= 5.3364E-01 seconds is: 8.5844E-02 % MHDEQ: TG1= 0.531818 ; TG2= 0.533636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.653E-06 FluxDiff MaxDT: 1.257E-02 Avg. GS error: 4.926E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 6.049, target: 6.245, error: 3.135% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3990E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4636E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.531818 TO TG2= 0.533636 @ NSTEP 1216 GFRAME TG2 MOMENTS CHECKSUM: 3.4913429116781D+03 --> plasma_hash("gframe"): TA= 5.336364E-01 NSTEP= 1222 Hash code: 66467993 ->PRGCHK: bdy curvature ratio at t= 5.3545E-01 seconds is: 8.5799E-02 % MHDEQ: TG1= 0.533636 ; TG2= 0.535455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.532E-06 FluxDiff MaxDT: 1.185E-02 Avg. GS error: 4.904E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.001% Edge Q: 6.048, target: 6.246, error: 3.160% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3823E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4538E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.533636 TO TG2= 0.535455 @ NSTEP 1222 GFRAME TG2 MOMENTS CHECKSUM: 3.4927384892820D+03 --> plasma_hash("gframe"): TA= 5.354545E-01 NSTEP= 1227 Hash code: 110689888 ->PRGCHK: bdy curvature ratio at t= 5.3727E-01 seconds is: 8.5757E-02 % MHDEQ: TG1= 0.535455 ; TG2= 0.537273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.786E-06 FluxDiff MaxDT: 1.090E-02 Avg. GS error: 4.874E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 6.042, target: 6.244, error: 3.234% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4527E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4537E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.535455 TO TG2= 0.537273 @ NSTEP 1227 GFRAME TG2 MOMENTS CHECKSUM: 3.4942524356123D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.31817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.86883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.38122E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.372727E-01 NSTEP= 1231 Hash code: 36383575 ->PRGCHK: bdy curvature ratio at t= 5.3909E-01 seconds is: 8.5718E-02 % MHDEQ: TG1= 0.537273 ; TG2= 0.539091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.221E-06 FluxDiff MaxDT: 9.933E-03 Avg. GS error: 4.830E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 6.031, target: 6.236, error: 3.287% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5370E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4696E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.537273 TO TG2= 0.539091 @ NSTEP 1231 GFRAME TG2 MOMENTS CHECKSUM: 3.4958492785507D+03 --> plasma_hash("gframe"): TA= 5.390909E-01 NSTEP= 1235 Hash code: 21369992 ->PRGCHK: bdy curvature ratio at t= 5.4091E-01 seconds is: 8.5670E-02 % MHDEQ: TG1= 0.539091 ; TG2= 0.540909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.772E-06 FluxDiff MaxDT: 1.041E-02 Avg. GS error: 4.784E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 6.025, target: 6.223, error: 3.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4001E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4793E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.539091 TO TG2= 0.540909 @ NSTEP 1235 GFRAME TG2 MOMENTS CHECKSUM: 3.4972160562683D+03 --> plasma_hash("gframe"): TA= 5.409091E-01 NSTEP= 1239 Hash code: 27593369 ->PRGCHK: bdy curvature ratio at t= 5.4273E-01 seconds is: 8.5471E-02 % MHDEQ: TG1= 0.540909 ; TG2= 0.542727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.225E-06 FluxDiff MaxDT: 1.143E-02 Avg. GS error: 4.745E-03 Plasma Current: 9.958E+05, target: 9.957E+05, error: 0.001% Edge Q: 6.018, target: 6.220, error: 3.249% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2831E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5054E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.540909 TO TG2= 0.542727 @ NSTEP 1239 GFRAME TG2 MOMENTS CHECKSUM: 3.4975588014977D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1242 TA= 5.42663E-01 CPU TIME= 9.04600E-03 SECONDS. DT= 6.39362E-05 --> plasma_hash("gframe"): TA= 5.427273E-01 NSTEP= 1243 Hash code: 20808312 ->PRGCHK: bdy curvature ratio at t= 5.4455E-01 seconds is: 8.5002E-02 % MHDEQ: TG1= 0.542727 ; TG2= 0.544545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.161E-06 FluxDiff MaxDT: 1.234E-02 Avg. GS error: 4.706E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 6.001, target: 6.212, error: 3.393% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3270E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5835E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.542727 TO TG2= 0.544545 @ NSTEP 1243 GFRAME TG2 MOMENTS CHECKSUM: 3.4961922683022D+03 --> plasma_hash("gframe"): TA= 5.445455E-01 NSTEP= 1247 Hash code: 36925478 ->PRGCHK: bdy curvature ratio at t= 5.4636E-01 seconds is: 8.4541E-02 % MHDEQ: TG1= 0.544545 ; TG2= 0.546364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.341E-06 FluxDiff MaxDT: 1.175E-02 Avg. GS error: 4.670E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.984, target: 6.194, error: 3.389% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4045E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6600E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.544545 TO TG2= 0.546364 @ NSTEP 1247 GFRAME TG2 MOMENTS CHECKSUM: 3.4948844119149D+03 --> plasma_hash("gframe"): TA= 5.463636E-01 NSTEP= 1251 Hash code: 36430273 ->PRGCHK: bdy curvature ratio at t= 5.4818E-01 seconds is: 8.4090E-02 % MHDEQ: TG1= 0.546364 ; TG2= 0.548182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.582E-06 FluxDiff MaxDT: 1.258E-02 Avg. GS error: 4.644E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.971, target: 6.174, error: 3.279% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3183E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7306E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.546364 TO TG2= 0.548182 @ NSTEP 1251 GFRAME TG2 MOMENTS CHECKSUM: 3.4934575742200D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.94901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.95500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -5.28534E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.481818E-01 NSTEP= 1255 Hash code: 84685778 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 8.3647E-02 % MHDEQ: TG1= 0.548182 ; TG2= 0.550000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.148E-06 FluxDiff MaxDT: 1.383E-02 Avg. GS error: 4.624E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.001% Edge Q: 5.961, target: 6.162, error: 3.254% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2207E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7781E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.548182 TO TG2= 0.550000 @ NSTEP 1255 GFRAME TG2 MOMENTS CHECKSUM: 3.4920192951204D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1258 TA= 5.50000E-01 CPU TIME= 9.24100E-03 SECONDS. DT= 5.90210E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.389134444444608 %check_save_state: izleft hours = 79.5372222222222 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 1258 Hash code: 67070276 ->PRGCHK: bdy curvature ratio at t= 5.5182E-01 seconds is: 8.3303E-02 % MHDEQ: TG1= 0.550000 ; TG2= 0.551818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.977E-06 FluxDiff MaxDT: 1.267E-02 Avg. GS error: 4.605E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.948, target: 6.151, error: 3.293% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3884E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8321E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.551818 @ NSTEP 1258 GFRAME TG2 MOMENTS CHECKSUM: 3.4909408480757D+03 --> plasma_hash("gframe"): TA= 5.518182E-01 NSTEP= 1262 Hash code: 94969451 ->PRGCHK: bdy curvature ratio at t= 5.5364E-01 seconds is: 8.3095E-02 % MHDEQ: TG1= 0.551818 ; TG2= 0.553636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.429E-06 FluxDiff MaxDT: 1.168E-02 Avg. GS error: 4.591E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.935, target: 6.136, error: 3.262% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3207E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8855E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.551818 TO TG2= 0.553636 @ NSTEP 1262 GFRAME TG2 MOMENTS CHECKSUM: 3.4904133953124D+03 --> plasma_hash("gframe"): TA= 5.536364E-01 NSTEP= 1265 Hash code: 24263379 ->PRGCHK: bdy curvature ratio at t= 5.5545E-01 seconds is: 8.3181E-02 % MHDEQ: TG1= 0.553636 ; TG2= 0.555455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.504E-06 FluxDiff MaxDT: 1.123E-02 Avg. GS error: 4.577E-03 Plasma Current: 9.986E+05, target: 9.986E+05, error: 0.001% Edge Q: 5.931, target: 6.121, error: 3.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3849E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9093E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.553636 TO TG2= 0.555455 @ NSTEP 1265 GFRAME TG2 MOMENTS CHECKSUM: 3.4906617125072D+03 --> plasma_hash("gframe"): TA= 5.554545E-01 NSTEP= 1268 Hash code: 92536765 ->PRGCHK: bdy curvature ratio at t= 5.5727E-01 seconds is: 8.3365E-02 % MHDEQ: TG1= 0.555455 ; TG2= 0.557273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.320E-06 FluxDiff MaxDT: 1.217E-02 Avg. GS error: 4.574E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.932, target: 6.117, error: 3.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3827E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8976E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.555455 TO TG2= 0.557273 @ NSTEP 1268 GFRAME TG2 MOMENTS CHECKSUM: 3.4911145975625D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -2.34923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.87926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.82483E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.572727E-01 NSTEP= 1271 Hash code: 10319007 ->PRGCHK: bdy curvature ratio at t= 5.5909E-01 seconds is: 8.3553E-02 % MHDEQ: TG1= 0.557273 ; TG2= 0.559091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.882E-06 FluxDiff MaxDT: 1.266E-02 Avg. GS error: 4.573E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.934, target: 6.121, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3950E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8831E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.557273 TO TG2= 0.559091 @ NSTEP 1271 GFRAME TG2 MOMENTS CHECKSUM: 3.4915931958401D+03 --> plasma_hash("gframe"): TA= 5.590909E-01 NSTEP= 1274 Hash code: 49719381 ->PRGCHK: bdy curvature ratio at t= 5.6091E-01 seconds is: 8.3745E-02 % MHDEQ: TG1= 0.559091 ; TG2= 0.560909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.896E-06 FluxDiff MaxDT: 1.191E-02 Avg. GS error: 4.572E-03 Plasma Current: 9.980E+05, target: 9.979E+05, error: 0.001% Edge Q: 5.933, target: 6.123, error: 3.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3795E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8853E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.559091 TO TG2= 0.560909 @ NSTEP 1274 GFRAME TG2 MOMENTS CHECKSUM: 3.4921493803556D+03 --> plasma_hash("gframe"): TA= 5.609091E-01 NSTEP= 1277 Hash code: 4234171 ->PRGCHK: bdy curvature ratio at t= 5.6273E-01 seconds is: 8.3940E-02 % MHDEQ: TG1= 0.560909 ; TG2= 0.562727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.135E-06 FluxDiff MaxDT: 1.142E-02 Avg. GS error: 4.569E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.931, target: 6.120, error: 3.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4577E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8905E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.560909 TO TG2= 0.562727 @ NSTEP 1277 GFRAME TG2 MOMENTS CHECKSUM: 3.4927444904458D+03 --> plasma_hash("gframe"): TA= 5.627273E-01 NSTEP= 1280 Hash code: 77043085 ->PRGCHK: bdy curvature ratio at t= 5.6455E-01 seconds is: 8.3952E-02 % MHDEQ: TG1= 0.562727 ; TG2= 0.564545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.140E-06 FluxDiff MaxDT: 1.241E-02 Avg. GS error: 4.575E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.934, target: 6.119, error: 3.010% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3876E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8874E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.562727 TO TG2= 0.564545 @ NSTEP 1280 GFRAME TG2 MOMENTS CHECKSUM: 3.4927935313347D+03 --> plasma_hash("gframe"): TA= 5.645455E-01 NSTEP= 1282 Hash code: 112188645 ->PRGCHK: bdy curvature ratio at t= 5.6636E-01 seconds is: 8.3903E-02 % MHDEQ: TG1= 0.564545 ; TG2= 0.566364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.611E-06 FluxDiff MaxDT: 1.326E-02 Avg. GS error: 4.587E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.939, target: 6.124, error: 3.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3734E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8794E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.564545 TO TG2= 0.566364 @ NSTEP 1282 GFRAME TG2 MOMENTS CHECKSUM: 3.4926676205471D+03 --> plasma_hash("gframe"): TA= 5.663636E-01 NSTEP= 1284 Hash code: 81879027 ->PRGCHK: bdy curvature ratio at t= 5.6818E-01 seconds is: 8.3768E-02 % MHDEQ: TG1= 0.566364 ; TG2= 0.568182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.565E-06 FluxDiff MaxDT: 1.305E-02 Avg. GS error: 4.599E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.940, target: 6.129, error: 3.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3455E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8904E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.566364 TO TG2= 0.568182 @ NSTEP 1284 GFRAME TG2 MOMENTS CHECKSUM: 3.4924534156192D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -2.34863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.87880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.82457E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.681818E-01 NSTEP= 1286 Hash code: 70062203 ->PRGCHK: bdy curvature ratio at t= 5.7000E-01 seconds is: 8.3634E-02 % MHDEQ: TG1= 0.568182 ; TG2= 0.570000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.711E-06 FluxDiff MaxDT: 1.222E-02 Avg. GS error: 4.605E-03 Plasma Current: 9.979E+05, target: 9.979E+05, error: 0.001% Edge Q: 5.936, target: 6.130, error: 3.162% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4921E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9245E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.568182 TO TG2= 0.570000 @ NSTEP 1286 GFRAME TG2 MOMENTS CHECKSUM: 3.4923338166804D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1288 TA= 5.70000E-01 CPU TIME= 8.89300E-03 SECONDS. DT= 4.69148E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.397152500000175 %check_save_state: izleft hours = 79.5291666666667 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 1288 Hash code: 22659455 ->PRGCHK: bdy curvature ratio at t= 5.7182E-01 seconds is: 8.3500E-02 % MHDEQ: TG1= 0.570000 ; TG2= 0.571818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.025E-06 FluxDiff MaxDT: 1.352E-02 Avg. GS error: 4.610E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.936, target: 6.123, error: 3.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2986E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9338E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.571818 @ NSTEP 1288 GFRAME TG2 MOMENTS CHECKSUM: 3.4920889923034D+03 --> plasma_hash("gframe"): TA= 5.718182E-01 NSTEP= 1292 Hash code: 4450330 ->PRGCHK: bdy curvature ratio at t= 5.7364E-01 seconds is: 8.3368E-02 % MHDEQ: TG1= 0.571818 ; TG2= 0.573636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.383E-06 FluxDiff MaxDT: 1.507E-02 Avg. GS error: 4.606E-03 Plasma Current: 9.971E+05, target: 9.971E+05, error: 0.001% Edge Q: 5.940, target: 6.127, error: 3.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3465E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9608E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.571818 TO TG2= 0.573636 @ NSTEP 1292 GFRAME TG2 MOMENTS CHECKSUM: 3.4916654319070D+03 --> plasma_hash("gframe"): TA= 5.736364E-01 NSTEP= 1295 Hash code: 85452934 ->PRGCHK: bdy curvature ratio at t= 5.7545E-01 seconds is: 8.3245E-02 % MHDEQ: TG1= 0.573636 ; TG2= 0.575455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.301E-06 FluxDiff MaxDT: 1.429E-02 Avg. GS error: 4.606E-03 Plasma Current: 9.971E+05, target: 9.971E+05, error: 0.001% Edge Q: 5.940, target: 6.131, error: 3.121% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4637E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9981E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.573636 TO TG2= 0.575455 @ NSTEP 1295 GFRAME TG2 MOMENTS CHECKSUM: 3.4913792983196D+03 --> plasma_hash("gframe"): TA= 5.754545E-01 NSTEP= 1298 Hash code: 110856228 ->PRGCHK: bdy curvature ratio at t= 5.7727E-01 seconds is: 8.3163E-02 % MHDEQ: TG1= 0.575455 ; TG2= 0.577273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.536E-06 FluxDiff MaxDT: 1.296E-02 Avg. GS error: 4.600E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.934, target: 6.130, error: 3.195% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4378E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0530E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.575455 TO TG2= 0.577273 @ NSTEP 1298 GFRAME TG2 MOMENTS CHECKSUM: 3.4913128855704D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.46264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.17619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.28645E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.772727E-01 NSTEP= 1300 Hash code: 83053442 ->PRGCHK: bdy curvature ratio at t= 5.7909E-01 seconds is: 8.3089E-02 % MHDEQ: TG1= 0.577273 ; TG2= 0.579091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.845E-06 FluxDiff MaxDT: 1.376E-02 Avg. GS error: 4.599E-03 Plasma Current: 9.975E+05, target: 9.975E+05, error: 0.001% Edge Q: 5.934, target: 6.123, error: 3.075% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3851E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0874E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.577273 TO TG2= 0.579091 @ NSTEP 1300 GFRAME TG2 MOMENTS CHECKSUM: 3.4911177598281D+03 --> plasma_hash("gframe"): TA= 5.790909E-01 NSTEP= 1302 Hash code: 122613777 ->PRGCHK: bdy curvature ratio at t= 5.8091E-01 seconds is: 8.3023E-02 % MHDEQ: TG1= 0.579091 ; TG2= 0.580909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.323E-06 FluxDiff MaxDT: 1.550E-02 Avg. GS error: 4.609E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.940, target: 6.125, error: 3.026% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2967E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0813E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.579091 TO TG2= 0.580909 @ NSTEP 1302 GFRAME TG2 MOMENTS CHECKSUM: 3.4908502258869D+03 --> plasma_hash("gframe"): TA= 5.809091E-01 NSTEP= 1304 Hash code: 20669622 ->PRGCHK: bdy curvature ratio at t= 5.8273E-01 seconds is: 8.2965E-02 % MHDEQ: TG1= 0.580909 ; TG2= 0.582727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.046E-06 FluxDiff MaxDT: 1.401E-02 Avg. GS error: 4.617E-03 Plasma Current: 9.962E+05, target: 9.962E+05, error: 0.001% Edge Q: 5.940, target: 6.132, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4720E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1061E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.580909 TO TG2= 0.582727 @ NSTEP 1304 GFRAME TG2 MOMENTS CHECKSUM: 3.4907141777296D+03 --> plasma_hash("gframe"): TA= 5.827273E-01 NSTEP= 1306 Hash code: 56475912 ->PRGCHK: bdy curvature ratio at t= 5.8455E-01 seconds is: 8.2885E-02 % MHDEQ: TG1= 0.582727 ; TG2= 0.584545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.543E-06 FluxDiff MaxDT: 1.274E-02 Avg. GS error: 4.601E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.001% Edge Q: 5.936, target: 6.130, error: 3.172% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4749E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1635E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.582727 TO TG2= 0.584545 @ NSTEP 1306 GFRAME TG2 MOMENTS CHECKSUM: 3.4906455104845D+03 --> plasma_hash("gframe"): TA= 5.845455E-01 NSTEP= 1308 Hash code: 10549906 ->PRGCHK: bdy curvature ratio at t= 5.8636E-01 seconds is: 8.2721E-02 % MHDEQ: TG1= 0.584545 ; TG2= 0.586364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.657E-06 FluxDiff MaxDT: 1.387E-02 Avg. GS error: 4.582E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.001% Edge Q: 5.935, target: 6.125, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3951E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2054E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.584545 TO TG2= 0.586364 @ NSTEP 1308 GFRAME TG2 MOMENTS CHECKSUM: 3.4904189470452D+03 --> plasma_hash("gframe"): TA= 5.863636E-01 NSTEP= 1310 Hash code: 45502683 ->PRGCHK: bdy curvature ratio at t= 5.8818E-01 seconds is: 8.2431E-02 % MHDEQ: TG1= 0.586364 ; TG2= 0.588182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.305E-06 FluxDiff MaxDT: 1.669E-02 Avg. GS error: 4.567E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.001% Edge Q: 5.938, target: 6.125, error: 3.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2125E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2179E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.586364 TO TG2= 0.588182 @ NSTEP 1310 GFRAME TG2 MOMENTS CHECKSUM: 3.4899832483242D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.46382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.17675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.28707E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.881818E-01 NSTEP= 1312 Hash code: 113770630 ->PRGCHK: bdy curvature ratio at t= 5.9000E-01 seconds is: 8.2058E-02 % MHDEQ: TG1= 0.588182 ; TG2= 0.590000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.703E-07 FluxDiff MaxDT: 1.555E-02 Avg. GS error: 4.550E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.002% Edge Q: 5.935, target: 6.130, error: 3.191% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4120E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2637E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.588182 TO TG2= 0.590000 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 3.4896007628150D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1314 TA= 5.90000E-01 CPU TIME= 8.93600E-03 SECONDS. DT= 6.01334E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.404968333333500 %check_save_state: izleft hours = 79.5213888888889 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 1314 Hash code: 12153770 ->PRGCHK: bdy curvature ratio at t= 5.9182E-01 seconds is: 8.1688E-02 % MHDEQ: TG1= 0.590000 ; TG2= 0.591818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.459E-06 FluxDiff MaxDT: 1.356E-02 Avg. GS error: 4.533E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.002% Edge Q: 5.927, target: 6.124, error: 3.227% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3708E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3476E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.591818 @ NSTEP 1314 GFRAME TG2 MOMENTS CHECKSUM: 3.4893139166751D+03 --> plasma_hash("gframe"): TA= 5.918182E-01 NSTEP= 1317 Hash code: 29738018 ->PRGCHK: bdy curvature ratio at t= 5.9364E-01 seconds is: 8.1319E-02 % MHDEQ: TG1= 0.591818 ; TG2= 0.593636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.681E-06 FluxDiff MaxDT: 1.409E-02 Avg. GS error: 4.528E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.001% Edge Q: 5.923, target: 6.115, error: 3.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3970E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3614E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.591818 TO TG2= 0.593636 @ NSTEP 1317 GFRAME TG2 MOMENTS CHECKSUM: 3.4890811447622D+03 --> plasma_hash("gframe"): TA= 5.936364E-01 NSTEP= 1320 Hash code: 26740858 ->PRGCHK: bdy curvature ratio at t= 5.9545E-01 seconds is: 8.0953E-02 % MHDEQ: TG1= 0.593636 ; TG2= 0.595455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.342E-06 FluxDiff MaxDT: 1.628E-02 Avg. GS error: 4.529E-03 Plasma Current: 9.961E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.927, target: 6.113, error: 3.050% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2897E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3358E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.593636 TO TG2= 0.595455 @ NSTEP 1320 GFRAME TG2 MOMENTS CHECKSUM: 3.4887079288724D+03 --> plasma_hash("gframe"): TA= 5.954545E-01 NSTEP= 1323 Hash code: 55513444 ->PRGCHK: bdy curvature ratio at t= 5.9727E-01 seconds is: 8.0742E-02 % MHDEQ: TG1= 0.595455 ; TG2= 0.597273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.018E-06 FluxDiff MaxDT: 1.557E-02 Avg. GS error: 4.527E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.002% Edge Q: 5.930, target: 6.119, error: 3.094% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3836E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2997E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.595455 TO TG2= 0.597273 @ NSTEP 1323 GFRAME TG2 MOMENTS CHECKSUM: 3.4888501446212D+03 --> plasma_hash("gframe"): TA= 5.972727E-01 NSTEP= 1326 Hash code: 115202089 ->PRGCHK: bdy curvature ratio at t= 5.9909E-01 seconds is: 8.0614E-02 % MHDEQ: TG1= 0.597273 ; TG2= 0.599091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.301E-06 FluxDiff MaxDT: 1.398E-02 Avg. GS error: 4.519E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.929, target: 6.120, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3501E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2837E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.597273 TO TG2= 0.599091 @ NSTEP 1326 GFRAME TG2 MOMENTS CHECKSUM: 3.4893109488498D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.94798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.61710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -1.17614E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.990909E-01 NSTEP= 1329 Hash code: 25554021 ->PRGCHK: bdy curvature ratio at t= 6.0091E-01 seconds is: 8.0590E-02 % MHDEQ: TG1= 0.599091 ; TG2= 0.600909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.510E-06 FluxDiff MaxDT: 1.385E-02 Avg. GS error: 4.510E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.931, target: 6.120, error: 3.085% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3840E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2507E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.599091 TO TG2= 0.600909 @ NSTEP 1329 GFRAME TG2 MOMENTS CHECKSUM: 3.4900528795813D+03 --> plasma_hash("gframe"): TA= 6.009091E-01 NSTEP= 1332 Hash code: 94980017 ->PRGCHK: bdy curvature ratio at t= 6.0273E-01 seconds is: 8.0566E-02 % MHDEQ: TG1= 0.600909 ; TG2= 0.602727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.409E-06 FluxDiff MaxDT: 1.538E-02 Avg. GS error: 4.507E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.936, target: 6.122, error: 3.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3901E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3022E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.600909 TO TG2= 0.602727 @ NSTEP 1332 GFRAME TG2 MOMENTS CHECKSUM: 3.4906707443264D+03 --> plasma_hash("gframe"): TA= 6.027273E-01 NSTEP= 1334 Hash code: 66419925 ->PRGCHK: bdy curvature ratio at t= 6.0455E-01 seconds is: 8.0542E-02 % MHDEQ: TG1= 0.602727 ; TG2= 0.604545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.136E-06 FluxDiff MaxDT: 1.542E-02 Avg. GS error: 4.507E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.938, target: 6.129, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4150E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2532E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.602727 TO TG2= 0.604545 @ NSTEP 1334 GFRAME TG2 MOMENTS CHECKSUM: 3.4913889808514D+03 --> plasma_hash("gframe"): TA= 6.045455E-01 NSTEP= 1336 Hash code: 99416025 ->PRGCHK: bdy curvature ratio at t= 6.0636E-01 seconds is: 8.0502E-02 % MHDEQ: TG1= 0.604545 ; TG2= 0.606364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.328E-06 FluxDiff MaxDT: 1.387E-02 Avg. GS error: 4.505E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.002% Edge Q: 5.935, target: 6.130, error: 3.184% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3830E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2382E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.604545 TO TG2= 0.606364 @ NSTEP 1336 GFRAME TG2 MOMENTS CHECKSUM: 3.4922002155584D+03 --> plasma_hash("gframe"): TA= 6.063636E-01 NSTEP= 1338 Hash code: 13718243 ->PRGCHK: bdy curvature ratio at t= 6.0818E-01 seconds is: 8.0411E-02 % MHDEQ: TG1= 0.606364 ; TG2= 0.608182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.661E-06 FluxDiff MaxDT: 1.305E-02 Avg. GS error: 4.501E-03 Plasma Current: 9.952E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.930, target: 6.126, error: 3.198% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3846E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1278E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.606364 TO TG2= 0.608182 @ NSTEP 1338 GFRAME TG2 MOMENTS CHECKSUM: 3.4930288637494D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.94469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.61455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.61455E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.081818E-01 NSTEP= 1340 Hash code: 71563868 ->PRGCHK: bdy curvature ratio at t= 6.1000E-01 seconds is: 7.9550E-02 % MHDEQ: TG1= 0.608182 ; TG2= 0.610000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.796E-06 FluxDiff MaxDT: 1.551E-02 Avg. GS error: 4.500E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.923, target: 6.120, error: 3.221% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2163E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2409E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.608182 TO TG2= 0.610000 @ NSTEP 1340 GFRAME TG2 MOMENTS CHECKSUM: 3.4928706636352D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1342 TA= 6.10000E-01 CPU TIME= 8.95100E-03 SECONDS. DT= 7.10988E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.412882777778123 %check_save_state: izleft hours = 79.5133333333333 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 1342 Hash code: 24949473 ->PRGCHK: bdy curvature ratio at t= 6.1182E-01 seconds is: 7.8705E-02 % MHDEQ: TG1= 0.610000 ; TG2= 0.611818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.450E-06 FluxDiff MaxDT: 1.721E-02 Avg. GS error: 4.500E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.921, target: 6.115, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1518E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0384E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.611818 @ NSTEP 1342 GFRAME TG2 MOMENTS CHECKSUM: 3.4927307684134D+03 --> plasma_hash("gframe"): TA= 6.118182E-01 NSTEP= 1345 Hash code: 25691408 ->PRGCHK: bdy curvature ratio at t= 6.1364E-01 seconds is: 7.7873E-02 % MHDEQ: TG1= 0.611818 ; TG2= 0.613636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.278E-06 FluxDiff MaxDT: 1.627E-02 Avg. GS error: 4.459E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.917, target: 6.114, error: 3.217% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2666E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0618E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.611818 TO TG2= 0.613636 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 3.4924059772231D+03 --> plasma_hash("gframe"): TA= 6.136364E-01 NSTEP= 1348 Hash code: 3122582 ->PRGCHK: bdy curvature ratio at t= 6.1545E-01 seconds is: 7.7056E-02 % MHDEQ: TG1= 0.613636 ; TG2= 0.615455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.612E-06 FluxDiff MaxDT: 1.456E-02 Avg. GS error: 4.422E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.908, target: 6.108, error: 3.266% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3678E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1031E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.613636 TO TG2= 0.615455 @ NSTEP 1348 GFRAME TG2 MOMENTS CHECKSUM: 3.4922107035775D+03 --> plasma_hash("gframe"): TA= 6.154545E-01 NSTEP= 1350 Hash code: 87930315 ->PRGCHK: bdy curvature ratio at t= 6.1727E-01 seconds is: 7.6281E-02 % MHDEQ: TG1= 0.615455 ; TG2= 0.617273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.840E-06 FluxDiff MaxDT: 1.431E-02 Avg. GS error: 4.400E-03 Plasma Current: 9.942E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.900, target: 6.097, error: 3.228% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3280E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1452E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.615455 TO TG2= 0.617273 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 3.4920083722078D+03 --> plasma_hash("gframe"): TA= 6.172727E-01 NSTEP= 1352 Hash code: 45490959 ->PRGCHK: bdy curvature ratio at t= 6.1909E-01 seconds is: 7.5760E-02 % MHDEQ: TG1= 0.617273 ; TG2= 0.619091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.785E-06 FluxDiff MaxDT: 1.547E-02 Avg. GS error: 4.393E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.897, target: 6.089, error: 3.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2403E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1645E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.617273 TO TG2= 0.619091 @ NSTEP 1352 GFRAME TG2 MOMENTS CHECKSUM: 3.4918637768715D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.43232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.24841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.35860E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.190909E-01 NSTEP= 1354 Hash code: 32627963 ->PRGCHK: bdy curvature ratio at t= 6.2091E-01 seconds is: 7.5460E-02 % MHDEQ: TG1= 0.619091 ; TG2= 0.620909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.485E-06 FluxDiff MaxDT: 1.565E-02 Avg. GS error: 4.396E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.894, target: 6.087, error: 3.162% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3352E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1795E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.619091 TO TG2= 0.620909 @ NSTEP 1354 GFRAME TG2 MOMENTS CHECKSUM: 3.4918764607777D+03 --> plasma_hash("gframe"): TA= 6.209091E-01 NSTEP= 1356 Hash code: 7325447 ->PRGCHK: bdy curvature ratio at t= 6.2273E-01 seconds is: 7.5421E-02 % MHDEQ: TG1= 0.620909 ; TG2= 0.622727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.573E-06 FluxDiff MaxDT: 1.491E-02 Avg. GS error: 4.397E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.891, target: 6.084, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3706E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2053E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.620909 TO TG2= 0.622727 @ NSTEP 1356 GFRAME TG2 MOMENTS CHECKSUM: 3.4921050420993D+03 --> plasma_hash("gframe"): TA= 6.227273E-01 NSTEP= 1358 Hash code: 25251757 ->PRGCHK: bdy curvature ratio at t= 6.2455E-01 seconds is: 7.5383E-02 % MHDEQ: TG1= 0.622727 ; TG2= 0.624545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.666E-06 FluxDiff MaxDT: 1.512E-02 Avg. GS error: 4.401E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.888, target: 6.079, error: 3.149% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3354E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2305E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.622727 TO TG2= 0.624545 @ NSTEP 1358 GFRAME TG2 MOMENTS CHECKSUM: 3.4923192331288D+03 --> plasma_hash("gframe"): TA= 6.245455E-01 NSTEP= 1360 Hash code: 24948119 ->PRGCHK: bdy curvature ratio at t= 6.2636E-01 seconds is: 7.5344E-02 % MHDEQ: TG1= 0.624545 ; TG2= 0.626364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.560E-06 FluxDiff MaxDT: 1.551E-02 Avg. GS error: 4.407E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.887, target: 6.077, error: 3.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3322E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2489E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.624545 TO TG2= 0.626364 @ NSTEP 1360 GFRAME TG2 MOMENTS CHECKSUM: 3.4924998005365D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1360 TA= 6.24545E-01 CPU TIME= 9.25000E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 6.263636E-01 NSTEP= 1361 Hash code: 88386196 ->PRGCHK: bdy curvature ratio at t= 6.2818E-01 seconds is: 7.5306E-02 % MHDEQ: TG1= 0.626364 ; TG2= 0.628182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.492E-06 FluxDiff MaxDT: 1.475E-02 Avg. GS error: 4.414E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.884, target: 6.076, error: 3.164% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3711E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2761E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.626364 TO TG2= 0.628182 @ NSTEP 1361 GFRAME TG2 MOMENTS CHECKSUM: 3.4927211299475D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 2.86384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 1.34013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.52371E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.281818E-01 NSTEP= 1362 Hash code: 112981905 ->PRGCHK: bdy curvature ratio at t= 6.3000E-01 seconds is: 7.5063E-02 % MHDEQ: TG1= 0.628182 ; TG2= 0.630000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.649E-06 FluxDiff MaxDT: 1.384E-02 Avg. GS error: 4.417E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.881, target: 6.072, error: 3.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3693E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3158E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.628182 TO TG2= 0.630000 @ NSTEP 1362 GFRAME TG2 MOMENTS CHECKSUM: 3.4929789533653D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1363 TA= 6.30000E-01 CPU TIME= 9.13800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.420683333333727 %check_save_state: izleft hours = 79.5055555555556 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 1363 Hash code: 23140185 ->PRGCHK: bdy curvature ratio at t= 6.3182E-01 seconds is: 7.4624E-02 % MHDEQ: TG1= 0.630000 ; TG2= 0.631818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.711E-06 FluxDiff MaxDT: 1.461E-02 Avg. GS error: 4.431E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.882, target: 6.069, error: 3.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3803E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3378E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.631818 @ NSTEP 1363 GFRAME TG2 MOMENTS CHECKSUM: 3.4931410258846D+03 --> plasma_hash("gframe"): TA= 6.318182E-01 NSTEP= 1364 Hash code: 60380574 ->PRGCHK: bdy curvature ratio at t= 6.3364E-01 seconds is: 7.4038E-02 % MHDEQ: TG1= 0.631818 ; TG2= 0.633636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.381E-06 FluxDiff MaxDT: 1.496E-02 Avg. GS error: 4.442E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.001% Edge Q: 5.886, target: 6.072, error: 3.077% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4049E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3431E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.631818 TO TG2= 0.633636 @ NSTEP 1364 GFRAME TG2 MOMENTS CHECKSUM: 3.4932216525551D+03 --> plasma_hash("gframe"): TA= 6.336364E-01 NSTEP= 1365 Hash code: 87515024 ->PRGCHK: bdy curvature ratio at t= 6.3545E-01 seconds is: 7.3434E-02 % MHDEQ: TG1= 0.633636 ; TG2= 0.635455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.425E-06 FluxDiff MaxDT: 1.584E-02 Avg. GS error: 4.437E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.889, target: 6.076, error: 3.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3694E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3572E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.633636 TO TG2= 0.635455 @ NSTEP 1365 GFRAME TG2 MOMENTS CHECKSUM: 3.4932856379791D+03 --> plasma_hash("gframe"): TA= 6.354545E-01 NSTEP= 1366 Hash code: 111553763 ->PRGCHK: bdy curvature ratio at t= 6.3727E-01 seconds is: 7.2837E-02 % MHDEQ: TG1= 0.635455 ; TG2= 0.637273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.265E-06 FluxDiff MaxDT: 1.695E-02 Avg. GS error: 4.430E-03 Plasma Current: 9.912E+05, target: 9.912E+05, error: 0.001% Edge Q: 5.892, target: 6.080, error: 3.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3689E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3657E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.635455 TO TG2= 0.637273 @ NSTEP 1366 GFRAME TG2 MOMENTS CHECKSUM: 3.4933446796072D+03 --> plasma_hash("gframe"): TA= 6.372727E-01 NSTEP= 1367 Hash code: 91128714 ->PRGCHK: bdy curvature ratio at t= 6.3909E-01 seconds is: 7.2247E-02 % MHDEQ: TG1= 0.637273 ; TG2= 0.639091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.194E-06 FluxDiff MaxDT: 1.700E-02 Avg. GS error: 4.410E-03 Plasma Current: 9.909E+05, target: 9.909E+05, error: 0.001% Edge Q: 5.892, target: 6.083, error: 3.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4062E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3851E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.637273 TO TG2= 0.639091 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 3.4934143095728D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.90970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.74614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.48905E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.390909E-01 NSTEP= 1368 Hash code: 66300954 ->PRGCHK: bdy curvature ratio at t= 6.4091E-01 seconds is: 7.1665E-02 % MHDEQ: TG1= 0.639091 ; TG2= 0.640909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.236E-06 FluxDiff MaxDT: 1.304E-02 Avg. GS error: 4.378E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.001% Edge Q: 5.883, target: 6.084, error: 3.306% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4398E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4717E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.639091 TO TG2= 0.640909 @ NSTEP 1368 GFRAME TG2 MOMENTS CHECKSUM: 3.4936872695935D+03 --> plasma_hash("gframe"): TA= 6.409091E-01 NSTEP= 1369 Hash code: 84258002 ->PRGCHK: bdy curvature ratio at t= 6.4273E-01 seconds is: 7.1093E-02 % MHDEQ: TG1= 0.640909 ; TG2= 0.642727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.166E-06 FluxDiff MaxDT: 1.178E-02 Avg. GS error: 4.336E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.001% Edge Q: 5.859, target: 6.069, error: 3.450% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3788E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6548E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.640909 TO TG2= 0.642727 @ NSTEP 1369 GFRAME TG2 MOMENTS CHECKSUM: 3.4925816676622D+03 --> plasma_hash("gframe"): TA= 6.427273E-01 NSTEP= 1370 Hash code: 109965308 ->PRGCHK: bdy curvature ratio at t= 6.4455E-01 seconds is: 7.0529E-02 % MHDEQ: TG1= 0.642727 ; TG2= 0.644545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.426E-06 FluxDiff MaxDT: 1.199E-02 Avg. GS error: 4.302E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.841, target: 6.043, error: 3.348% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3173E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8262E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.642727 TO TG2= 0.644545 @ NSTEP 1370 GFRAME TG2 MOMENTS CHECKSUM: 3.4911673926227D+03 --> plasma_hash("gframe"): TA= 6.445455E-01 NSTEP= 1371 Hash code: 99807184 ->PRGCHK: bdy curvature ratio at t= 6.4636E-01 seconds is: 6.9970E-02 % MHDEQ: TG1= 0.644545 ; TG2= 0.646364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.260E-06 FluxDiff MaxDT: 1.322E-02 Avg. GS error: 4.280E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.828, target: 6.023, error: 3.235% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2949E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9582E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.644545 TO TG2= 0.646364 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 3.4896489495777D+03 --> plasma_hash("gframe"): TA= 6.463636E-01 NSTEP= 1372 Hash code: 23482139 ->PRGCHK: bdy curvature ratio at t= 6.4818E-01 seconds is: 6.9418E-02 % MHDEQ: TG1= 0.646364 ; TG2= 0.648182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.010E-06 FluxDiff MaxDT: 1.353E-02 Avg. GS error: 4.265E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.816, target: 6.012, error: 3.253% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3377E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0903E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.646364 TO TG2= 0.648182 @ NSTEP 1372 GFRAME TG2 MOMENTS CHECKSUM: 3.4881286653330D+03 --> plasma_hash("gframe"): TA= 6.481818E-01 NSTEP= 1373 Hash code: 52149893 ->PRGCHK: bdy curvature ratio at t= 6.5000E-01 seconds is: 6.8872E-02 % MHDEQ: TG1= 0.648182 ; TG2= 0.650000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.197E-06 FluxDiff MaxDT: 1.429E-02 Avg. GS error: 4.254E-03 Plasma Current: 9.975E+05, target: 9.975E+05, error: 0.001% Edge Q: 5.806, target: 5.998, error: 3.199% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3626E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1986E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.648182 TO TG2= 0.650000 @ NSTEP 1373 GFRAME TG2 MOMENTS CHECKSUM: 3.4866020397478D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.90682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.73458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.47828E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1374 TA= 6.50000E-01 CPU TIME= 9.16700E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.427941666666584 %check_save_state: izleft hours = 79.4983333333333 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 1374 Hash code: 45687466 ->PRGCHK: bdy curvature ratio at t= 6.5182E-01 seconds is: 6.8578E-02 % MHDEQ: TG1= 0.650000 ; TG2= 0.651818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.927E-06 FluxDiff MaxDT: 1.611E-02 Avg. GS error: 4.254E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.000% Edge Q: 5.806, target: 5.988, error: 3.042% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2679E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1973E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.651818 @ NSTEP 1374 GFRAME TG2 MOMENTS CHECKSUM: 3.4856981444260D+03 --> plasma_hash("gframe"): TA= 6.518182E-01 NSTEP= 1375 Hash code: 75228732 ->PRGCHK: bdy curvature ratio at t= 6.5364E-01 seconds is: 6.8437E-02 % MHDEQ: TG1= 0.651818 ; TG2= 0.653636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.415E-06 FluxDiff MaxDT: 1.613E-02 Avg. GS error: 4.252E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.808, target: 5.991, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3334E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1880E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.651818 TO TG2= 0.653636 @ NSTEP 1375 GFRAME TG2 MOMENTS CHECKSUM: 3.4853063483670D+03 --> plasma_hash("gframe"): TA= 6.536364E-01 NSTEP= 1376 Hash code: 34646977 ->PRGCHK: bdy curvature ratio at t= 6.5545E-01 seconds is: 6.8620E-02 % MHDEQ: TG1= 0.653636 ; TG2= 0.655455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.531E-06 FluxDiff MaxDT: 1.304E-02 Avg. GS error: 4.244E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.809, target: 5.992, error: 3.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6350E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2235E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.653636 TO TG2= 0.655455 @ NSTEP 1376 GFRAME TG2 MOMENTS CHECKSUM: 3.4860512085891D+03 --> plasma_hash("gframe"): TA= 6.554545E-01 NSTEP= 1377 Hash code: 26513153 ->PRGCHK: bdy curvature ratio at t= 6.5727E-01 seconds is: 6.8809E-02 % MHDEQ: TG1= 0.655455 ; TG2= 0.657273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.928E-06 FluxDiff MaxDT: 1.292E-02 Avg. GS error: 4.234E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.001% Edge Q: 5.810, target: 5.992, error: 3.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5353E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2698E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.655455 TO TG2= 0.657273 @ NSTEP 1377 GFRAME TG2 MOMENTS CHECKSUM: 3.4867723448156D+03 --> plasma_hash("gframe"): TA= 6.572727E-01 NSTEP= 1378 Hash code: 40154270 ->PRGCHK: bdy curvature ratio at t= 6.5909E-01 seconds is: 6.9005E-02 % MHDEQ: TG1= 0.657273 ; TG2= 0.659091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.701E-06 FluxDiff MaxDT: 1.491E-02 Avg. GS error: 4.235E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.000% Edge Q: 5.818, target: 5.995, error: 2.942% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4658E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2423E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.657273 TO TG2= 0.659091 @ NSTEP 1378 GFRAME TG2 MOMENTS CHECKSUM: 3.4873613166460D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.46817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.21118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.12937E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.590909E-01 NSTEP= 1379 Hash code: 60446080 ->PRGCHK: bdy curvature ratio at t= 6.6091E-01 seconds is: 6.9052E-02 % MHDEQ: TG1= 0.659091 ; TG2= 0.660909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.168E-06 FluxDiff MaxDT: 1.588E-02 Avg. GS error: 4.241E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.828, target: 6.006, error: 2.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5087E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2007E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.659091 TO TG2= 0.660909 @ NSTEP 1379 GFRAME TG2 MOMENTS CHECKSUM: 3.4879169431531D+03 --> plasma_hash("gframe"): TA= 6.609091E-01 NSTEP= 1380 Hash code: 72914631 ->PRGCHK: bdy curvature ratio at t= 6.6273E-01 seconds is: 6.8824E-02 % MHDEQ: TG1= 0.660909 ; TG2= 0.662727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.176E-06 FluxDiff MaxDT: 1.445E-02 Avg. GS error: 4.237E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.830, target: 6.017, error: 3.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4926E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2268E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.660909 TO TG2= 0.662727 @ NSTEP 1380 GFRAME TG2 MOMENTS CHECKSUM: 3.4882944417105D+03 --> plasma_hash("gframe"): TA= 6.627273E-01 NSTEP= 1381 Hash code: 83045538 ->PRGCHK: bdy curvature ratio at t= 6.6455E-01 seconds is: 6.8649E-02 % MHDEQ: TG1= 0.662727 ; TG2= 0.664545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.641E-06 FluxDiff MaxDT: 1.610E-02 Avg. GS error: 4.231E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.827, target: 6.016, error: 3.139% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2926E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2549E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.662727 TO TG2= 0.664545 @ NSTEP 1381 GFRAME TG2 MOMENTS CHECKSUM: 3.4879880958215D+03 --> plasma_hash("gframe"): TA= 6.645455E-01 NSTEP= 1382 Hash code: 43797044 ->PRGCHK: bdy curvature ratio at t= 6.6636E-01 seconds is: 6.8217E-02 % MHDEQ: TG1= 0.664545 ; TG2= 0.666364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.361E-06 FluxDiff MaxDT: 2.161E-02 Avg. GS error: 4.235E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.828, target: 6.015, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2280E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2135E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.664545 TO TG2= 0.666364 @ NSTEP 1382 GFRAME TG2 MOMENTS CHECKSUM: 3.4872354950724D+03 --> plasma_hash("gframe"): TA= 6.663636E-01 NSTEP= 1383 Hash code: 1677565 ->PRGCHK: bdy curvature ratio at t= 6.6818E-01 seconds is: 6.7570E-02 % MHDEQ: TG1= 0.666364 ; TG2= 0.668182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.282E-07 FluxDiff MaxDT: 2.389E-02 Avg. GS error: 4.248E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.002% Edge Q: 5.826, target: 6.018, error: 3.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1963E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1994E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.666364 TO TG2= 0.668182 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 3.4863527146907D+03 --> plasma_hash("gframe"): TA= 6.681818E-01 NSTEP= 1384 Hash code: 38558056 ->PRGCHK: bdy curvature ratio at t= 6.7000E-01 seconds is: 6.6937E-02 % MHDEQ: TG1= 0.668182 ; TG2= 0.670000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.068E-06 FluxDiff MaxDT: 1.837E-02 Avg. GS error: 4.258E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.814, target: 6.015, error: 3.339% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3668E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2746E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.668182 TO TG2= 0.670000 @ NSTEP 1384 GFRAME TG2 MOMENTS CHECKSUM: 3.4856485276716D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.46770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.21081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.12890E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1385 TA= 6.70000E-01 CPU TIME= 8.88400E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.435386666666545 %check_save_state: izleft hours = 79.4908333333333 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 1385 Hash code: 64292244 ->PRGCHK: bdy curvature ratio at t= 6.7182E-01 seconds is: 6.6325E-02 % MHDEQ: TG1= 0.670000 ; TG2= 0.671818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.652E-06 FluxDiff MaxDT: 1.667E-02 Avg. GS error: 4.268E-03 Plasma Current: 9.921E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.801, target: 5.998, error: 3.286% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1961E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3713E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.671818 @ NSTEP 1385 GFRAME TG2 MOMENTS CHECKSUM: 3.4849877368274D+03 --> plasma_hash("gframe"): TA= 6.718182E-01 NSTEP= 1386 Hash code: 77146925 ->PRGCHK: bdy curvature ratio at t= 6.7364E-01 seconds is: 6.5735E-02 % MHDEQ: TG1= 0.671818 ; TG2= 0.673636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.500E-06 FluxDiff MaxDT: 2.175E-02 Avg. GS error: 4.274E-03 Plasma Current: 9.909E+05, target: 9.909E+05, error: 0.000% Edge Q: 5.797, target: 5.985, error: 3.147% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3269E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3727E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.671818 TO TG2= 0.673636 @ NSTEP 1386 GFRAME TG2 MOMENTS CHECKSUM: 3.4841306131769D+03 --> plasma_hash("gframe"): TA= 6.736364E-01 NSTEP= 1387 Hash code: 111046189 ->PRGCHK: bdy curvature ratio at t= 6.7545E-01 seconds is: 6.5621E-02 % MHDEQ: TG1= 0.673636 ; TG2= 0.675455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.540E-07 FluxDiff MaxDT: 1.928E-02 Avg. GS error: 4.282E-03 Plasma Current: 9.898E+05, target: 9.898E+05, error: 0.001% Edge Q: 5.801, target: 5.984, error: 3.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3198E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2949E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.673636 TO TG2= 0.675455 @ NSTEP 1387 GFRAME TG2 MOMENTS CHECKSUM: 3.4850048336478D+03 --> plasma_hash("gframe"): TA= 6.754545E-01 NSTEP= 1388 Hash code: 32139543 ->PRGCHK: bdy curvature ratio at t= 6.7727E-01 seconds is: 6.5660E-02 % MHDEQ: TG1= 0.675455 ; TG2= 0.677273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.182E-06 FluxDiff MaxDT: 1.430E-02 Avg. GS error: 4.285E-03 Plasma Current: 9.901E+05, target: 9.901E+05, error: 0.001% Edge Q: 5.799, target: 5.986, error: 3.135% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5031E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3208E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.675455 TO TG2= 0.677273 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 3.4865944795208D+03 --> plasma_hash("gframe"): TA= 6.772727E-01 NSTEP= 1389 Hash code: 22558952 ->PRGCHK: bdy curvature ratio at t= 6.7909E-01 seconds is: 6.5702E-02 % MHDEQ: TG1= 0.677273 ; TG2= 0.679091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.754E-06 FluxDiff MaxDT: 1.250E-02 Avg. GS error: 4.288E-03 Plasma Current: 9.909E+05, target: 9.909E+05, error: 0.000% Edge Q: 5.794, target: 5.981, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5127E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3833E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.677273 TO TG2= 0.679091 @ NSTEP 1389 GFRAME TG2 MOMENTS CHECKSUM: 3.4882451690007D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.33904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.31743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.42860E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.790909E-01 NSTEP= 1390 Hash code: 109903630 ->PRGCHK: bdy curvature ratio at t= 6.8091E-01 seconds is: 6.5746E-02 % MHDEQ: TG1= 0.679091 ; TG2= 0.680909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.947E-06 FluxDiff MaxDT: 1.529E-02 Avg. GS error: 4.321E-03 Plasma Current: 9.898E+05, target: 9.898E+05, error: 0.000% Edge Q: 5.801, target: 5.976, error: 2.927% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4074E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3222E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.679091 TO TG2= 0.680909 @ NSTEP 1390 GFRAME TG2 MOMENTS CHECKSUM: 3.4896575711912D+03 --> plasma_hash("gframe"): TA= 6.809091E-01 NSTEP= 1391 Hash code: 111154771 ->PRGCHK: bdy curvature ratio at t= 6.8273E-01 seconds is: 6.5792E-02 % MHDEQ: TG1= 0.680909 ; TG2= 0.682727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.093E-06 FluxDiff MaxDT: 1.869E-02 Avg. GS error: 4.369E-03 Plasma Current: 9.881E+05, target: 9.881E+05, error: 0.000% Edge Q: 5.811, target: 5.988, error: 2.950% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4061E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2230E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.680909 TO TG2= 0.682727 @ NSTEP 1391 GFRAME TG2 MOMENTS CHECKSUM: 3.4910040732053D+03 --> plasma_hash("gframe"): TA= 6.827273E-01 NSTEP= 1392 Hash code: 62560881 ->PRGCHK: bdy curvature ratio at t= 6.8455E-01 seconds is: 6.5779E-02 % MHDEQ: TG1= 0.682727 ; TG2= 0.684545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.022E-06 FluxDiff MaxDT: 1.689E-02 Avg. GS error: 4.407E-03 Plasma Current: 9.878E+05, target: 9.878E+05, error: 0.001% Edge Q: 5.809, target: 5.999, error: 3.164% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4678E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2181E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.682727 TO TG2= 0.684545 @ NSTEP 1392 GFRAME TG2 MOMENTS CHECKSUM: 3.4924784093142D+03 --> plasma_hash("gframe"): TA= 6.845455E-01 NSTEP= 1393 Hash code: 117720521 ->PRGCHK: bdy curvature ratio at t= 6.8636E-01 seconds is: 6.5731E-02 % MHDEQ: TG1= 0.684545 ; TG2= 0.686364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.565E-06 FluxDiff MaxDT: 1.382E-02 Avg. GS error: 4.439E-03 Plasma Current: 9.888E+05, target: 9.888E+05, error: 0.001% Edge Q: 5.798, target: 5.995, error: 3.288% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4675E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3043E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.684545 TO TG2= 0.686364 @ NSTEP 1393 GFRAME TG2 MOMENTS CHECKSUM: 3.4940425387177D+03 --> plasma_hash("gframe"): TA= 6.863636E-01 NSTEP= 1394 Hash code: 76459378 ->PRGCHK: bdy curvature ratio at t= 6.8818E-01 seconds is: 6.5572E-02 % MHDEQ: TG1= 0.686364 ; TG2= 0.688182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.215E-06 FluxDiff MaxDT: 1.529E-02 Avg. GS error: 4.486E-03 Plasma Current: 9.888E+05, target: 9.888E+05, error: 0.000% Edge Q: 5.786, target: 5.980, error: 3.249% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5018E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3158E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.686364 TO TG2= 0.688182 @ NSTEP 1394 GFRAME TG2 MOMENTS CHECKSUM: 3.4953729903571D+03 --> plasma_hash("gframe"): TA= 6.881818E-01 NSTEP= 1395 Hash code: 71708308 ->PRGCHK: bdy curvature ratio at t= 6.9000E-01 seconds is: 6.5415E-02 % MHDEQ: TG1= 0.688182 ; TG2= 0.690000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.868E-06 FluxDiff MaxDT: 1.945E-02 Avg. GS error: 4.543E-03 Plasma Current: 9.875E+05, target: 9.875E+05, error: 0.000% Edge Q: 5.781, target: 5.970, error: 3.162% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5378E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2409E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.688182 TO TG2= 0.690000 @ NSTEP 1395 GFRAME TG2 MOMENTS CHECKSUM: 3.4965109931124D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.33254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.30756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.41913E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1396 TA= 6.90000E-01 CPU TIME= 9.13500E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.442826666666861 %check_save_state: izleft hours = 79.4833333333333 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 1396 Hash code: 3046724 ->PRGCHK: bdy curvature ratio at t= 6.9182E-01 seconds is: 6.5262E-02 % MHDEQ: TG1= 0.690000 ; TG2= 0.691818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.411E-06 FluxDiff MaxDT: 1.812E-02 Avg. GS error: 4.575E-03 Plasma Current: 9.870E+05, target: 9.870E+05, error: 0.000% Edge Q: 5.772, target: 5.967, error: 3.268% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4881E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2269E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.691818 @ NSTEP 1396 GFRAME TG2 MOMENTS CHECKSUM: 3.4977584117505D+03 --> plasma_hash("gframe"): TA= 6.918182E-01 NSTEP= 1397 Hash code: 48572417 ->PRGCHK: bdy curvature ratio at t= 6.9364E-01 seconds is: 6.5111E-02 % MHDEQ: TG1= 0.691818 ; TG2= 0.693636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.848E-06 FluxDiff MaxDT: 1.404E-02 Avg. GS error: 4.546E-03 Plasma Current: 9.878E+05, target: 9.878E+05, error: 0.000% Edge Q: 5.755, target: 5.956, error: 3.361% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4802E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2274E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.691818 TO TG2= 0.693636 @ NSTEP 1397 GFRAME TG2 MOMENTS CHECKSUM: 3.4993501302422D+03 --> plasma_hash("gframe"): TA= 6.936364E-01 NSTEP= 1398 Hash code: 58117539 ->PRGCHK: bdy curvature ratio at t= 6.9545E-01 seconds is: 6.4924E-02 % MHDEQ: TG1= 0.693636 ; TG2= 0.695455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.437E-06 FluxDiff MaxDT: 1.392E-02 Avg. GS error: 4.515E-03 Plasma Current: 9.881E+05, target: 9.881E+05, error: 0.000% Edge Q: 5.743, target: 5.935, error: 3.222% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4889E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2300E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.693636 TO TG2= 0.695455 @ NSTEP 1398 GFRAME TG2 MOMENTS CHECKSUM: 3.5005188259724D+03 --> plasma_hash("gframe"): TA= 6.954545E-01 NSTEP= 1399 Hash code: 35756624 ->PRGCHK: bdy curvature ratio at t= 6.9727E-01 seconds is: 6.4585E-02 % MHDEQ: TG1= 0.695455 ; TG2= 0.697273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.850E-06 FluxDiff MaxDT: 1.602E-02 Avg. GS error: 4.510E-03 Plasma Current: 9.875E+05, target: 9.875E+05, error: 0.000% Edge Q: 5.744, target: 5.924, error: 3.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2395E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2174E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.695455 TO TG2= 0.697273 @ NSTEP 1399 GFRAME TG2 MOMENTS CHECKSUM: 3.5003561504454D+03 --> plasma_hash("gframe"): TA= 6.972727E-01 NSTEP= 1400 Hash code: 685667 ->PRGCHK: bdy curvature ratio at t= 6.9909E-01 seconds is: 6.4205E-02 % MHDEQ: TG1= 0.697273 ; TG2= 0.699091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.230E-06 FluxDiff MaxDT: 1.445E-02 Avg. GS error: 4.502E-03 Plasma Current: 9.879E+05, target: 9.879E+05, error: 0.001% Edge Q: 5.741, target: 5.927, error: 3.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4120E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2596E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.697273 TO TG2= 0.699091 @ NSTEP 1400 GFRAME TG2 MOMENTS CHECKSUM: 3.5000565788812D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.20891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 2.37783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 2.08517E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.990909E-01 NSTEP= 1401 Hash code: 28307774 ->PRGCHK: bdy curvature ratio at t= 7.0091E-01 seconds is: 6.3795E-02 % MHDEQ: TG1= 0.699091 ; TG2= 0.700909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.773E-06 FluxDiff MaxDT: 1.171E-02 Avg. GS error: 4.475E-03 Plasma Current: 9.900E+05, target: 9.900E+05, error: 0.001% Edge Q: 5.731, target: 5.921, error: 3.209% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5448E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3847E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.699091 TO TG2= 0.700909 @ NSTEP 1401 GFRAME TG2 MOMENTS CHECKSUM: 3.4996919339588D+03 --> plasma_hash("gframe"): TA= 7.009091E-01 NSTEP= 1402 Hash code: 85088519 ->PRGCHK: bdy curvature ratio at t= 7.0273E-01 seconds is: 6.3393E-02 % MHDEQ: TG1= 0.700909 ; TG2= 0.702727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.237E-06 FluxDiff MaxDT: 1.171E-02 Avg. GS error: 4.435E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.723, target: 5.908, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3797E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4453E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.700909 TO TG2= 0.702727 @ NSTEP 1402 GFRAME TG2 MOMENTS CHECKSUM: 3.4992897676339D+03 --> plasma_hash("gframe"): TA= 7.027273E-01 NSTEP= 1403 Hash code: 70542633 ->PRGCHK: bdy curvature ratio at t= 7.0455E-01 seconds is: 6.3002E-02 % MHDEQ: TG1= 0.702727 ; TG2= 0.704545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.954E-06 FluxDiff MaxDT: 1.421E-02 Avg. GS error: 4.406E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.724, target: 5.901, error: 2.995% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2556E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4599E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.702727 TO TG2= 0.704545 @ NSTEP 1403 GFRAME TG2 MOMENTS CHECKSUM: 3.4986570208163D+03 --> plasma_hash("gframe"): TA= 7.045455E-01 NSTEP= 1404 Hash code: 65866734 ->PRGCHK: bdy curvature ratio at t= 7.0636E-01 seconds is: 6.2624E-02 % MHDEQ: TG1= 0.704545 ; TG2= 0.706364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.354E-06 FluxDiff MaxDT: 1.490E-02 Avg. GS error: 4.378E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.724, target: 5.906, error: 3.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3250E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4741E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.704545 TO TG2= 0.706364 @ NSTEP 1404 GFRAME TG2 MOMENTS CHECKSUM: 3.4980357900265D+03 --> plasma_hash("gframe"): TA= 7.063636E-01 NSTEP= 1405 Hash code: 75814932 ->PRGCHK: bdy curvature ratio at t= 7.0818E-01 seconds is: 6.2422E-02 % MHDEQ: TG1= 0.706364 ; TG2= 0.708182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.586E-06 FluxDiff MaxDT: 1.342E-02 Avg. GS error: 4.337E-03 Plasma Current: 9.932E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.712, target: 5.904, error: 3.253% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3592E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5176E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.706364 TO TG2= 0.708182 @ NSTEP 1405 GFRAME TG2 MOMENTS CHECKSUM: 3.4974474417620D+03 --> plasma_hash("gframe"): TA= 7.081818E-01 NSTEP= 1406 Hash code: 1515974 ->PRGCHK: bdy curvature ratio at t= 7.1000E-01 seconds is: 6.2336E-02 % MHDEQ: TG1= 0.708182 ; TG2= 0.710000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.114E-06 FluxDiff MaxDT: 1.219E-02 Avg. GS error: 4.291E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.695, target: 5.889, error: 3.291% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2932E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5706E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.708182 TO TG2= 0.710000 @ NSTEP 1406 GFRAME TG2 MOMENTS CHECKSUM: 3.4968067842507D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.21090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 2.38021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 2.08726E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1407 TA= 7.10000E-01 CPU TIME= 9.15800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.450203611111647 %check_save_state: izleft hours = 79.4761111111111 --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 1407 Hash code: 94111144 ->PRGCHK: bdy curvature ratio at t= 7.1182E-01 seconds is: 6.2256E-02 % MHDEQ: TG1= 0.710000 ; TG2= 0.711818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.319E-06 FluxDiff MaxDT: 1.242E-02 Avg. GS error: 4.255E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.001% Edge Q: 5.684, target: 5.870, error: 3.166% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2747E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5974E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.711818 @ NSTEP 1407 GFRAME TG2 MOMENTS CHECKSUM: 3.4960331562178D+03 --> plasma_hash("gframe"): TA= 7.118182E-01 NSTEP= 1408 Hash code: 18909247 ->PRGCHK: bdy curvature ratio at t= 7.1364E-01 seconds is: 6.2182E-02 % MHDEQ: TG1= 0.711818 ; TG2= 0.713636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.990E-06 FluxDiff MaxDT: 1.294E-02 Avg. GS error: 4.242E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.000% Edge Q: 5.677, target: 5.860, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2734E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6211E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.711818 TO TG2= 0.713636 @ NSTEP 1408 GFRAME TG2 MOMENTS CHECKSUM: 3.4951189627568D+03 --> plasma_hash("gframe"): TA= 7.136364E-01 NSTEP= 1409 Hash code: 112551435 ->PRGCHK: bdy curvature ratio at t= 7.1545E-01 seconds is: 6.2113E-02 % MHDEQ: TG1= 0.713636 ; TG2= 0.715455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.923E-06 FluxDiff MaxDT: 1.306E-02 Avg. GS error: 4.234E-03 Plasma Current: 9.964E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.670, target: 5.852, error: 3.115% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2735E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6399E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.713636 TO TG2= 0.715455 @ NSTEP 1409 GFRAME TG2 MOMENTS CHECKSUM: 3.4942043499701D+03 --> plasma_hash("gframe"): TA= 7.154545E-01 NSTEP= 1410 Hash code: 24472438 ->PRGCHK: bdy curvature ratio at t= 7.1727E-01 seconds is: 6.2232E-02 % MHDEQ: TG1= 0.715455 ; TG2= 0.717273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.889E-06 FluxDiff MaxDT: 1.251E-02 Avg. GS error: 4.243E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.000% Edge Q: 5.671, target: 5.845, error: 2.972% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3838E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6402E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.715455 TO TG2= 0.717273 @ NSTEP 1410 GFRAME TG2 MOMENTS CHECKSUM: 3.4940888615736D+03 --> plasma_hash("gframe"): TA= 7.172727E-01 NSTEP= 1411 Hash code: 119577532 ->PRGCHK: bdy curvature ratio at t= 7.1909E-01 seconds is: 6.2454E-02 % MHDEQ: TG1= 0.717273 ; TG2= 0.719091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.665E-06 FluxDiff MaxDT: 1.372E-02 Avg. GS error: 4.270E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.000% Edge Q: 5.680, target: 5.848, error: 2.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4831E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6252E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.717273 TO TG2= 0.719091 @ NSTEP 1411 GFRAME TG2 MOMENTS CHECKSUM: 3.4943811765723D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.25012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.46995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.39645E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.190909E-01 NSTEP= 1412 Hash code: 81036988 ->PRGCHK: bdy curvature ratio at t= 7.2091E-01 seconds is: 6.3227E-02 % MHDEQ: TG1= 0.719091 ; TG2= 0.720909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.208E-06 FluxDiff MaxDT: 1.263E-02 Avg. GS error: 4.309E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.712, target: 5.860, error: 2.521% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0352E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5871E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.719091 TO TG2= 0.720909 @ NSTEP 1412 GFRAME TG2 MOMENTS CHECKSUM: 3.4969757731047D+03 --> plasma_hash("gframe"): TA= 7.209091E-01 NSTEP= 1413 Hash code: 24241319 ->PRGCHK: bdy curvature ratio at t= 7.2273E-01 seconds is: 6.3603E-02 % MHDEQ: TG1= 0.720909 ; TG2= 0.722727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.564E-07 FluxDiff MaxDT: 1.323E-02 Avg. GS error: 4.033E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.741, target: 5.896, error: 2.629% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0268E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5461E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.720909 TO TG2= 0.722727 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 3.4996315437814D+03 --> plasma_hash("gframe"): TA= 7.227273E-01 NSTEP= 1414 Hash code: 103819648 ->PRGCHK: bdy curvature ratio at t= 7.2455E-01 seconds is: 6.3082E-02 % MHDEQ: TG1= 0.722727 ; TG2= 0.724545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.407E-07 FluxDiff MaxDT: 1.211E-02 Avg. GS error: 4.055E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.765, target: 5.928, error: 2.744% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0747E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4732E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.722727 TO TG2= 0.724545 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 3.5024776444502D+03 --> plasma_hash("gframe"): TA= 7.245455E-01 NSTEP= 1415 Hash code: 88421150 ->PRGCHK: bdy curvature ratio at t= 7.2636E-01 seconds is: 6.2646E-02 % MHDEQ: TG1= 0.724545 ; TG2= 0.726364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.010E-06 FluxDiff MaxDT: 1.084E-02 Avg. GS error: 4.073E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.785, target: 5.953, error: 2.811% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0416E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4694E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.724545 TO TG2= 0.726364 @ NSTEP 1415 GFRAME TG2 MOMENTS CHECKSUM: 3.5054126896994D+03 --> plasma_hash("gframe"): TA= 7.263636E-01 NSTEP= 1416 Hash code: 102177436 ->PRGCHK: bdy curvature ratio at t= 7.2818E-01 seconds is: 6.2320E-02 % MHDEQ: TG1= 0.726364 ; TG2= 0.728182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.215E-06 FluxDiff MaxDT: 1.082E-02 Avg. GS error: 4.088E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.806, target: 5.973, error: 2.797% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0065E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4089E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.726364 TO TG2= 0.728182 @ NSTEP 1416 GFRAME TG2 MOMENTS CHECKSUM: 3.5081563727939D+03 --> plasma_hash("gframe"): TA= 7.281818E-01 NSTEP= 1417 Hash code: 11598644 ->PRGCHK: bdy curvature ratio at t= 7.3000E-01 seconds is: 6.2495E-02 % MHDEQ: TG1= 0.728182 ; TG2= 0.730000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.130E-06 FluxDiff MaxDT: 1.602E-02 Avg. GS error: 4.099E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.806, target: 5.998, error: 3.212% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3641E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4546E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.728182 TO TG2= 0.730000 @ NSTEP 1417 GFRAME TG2 MOMENTS CHECKSUM: 3.5075479903798D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.24245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.46805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.39465E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1418 TA= 7.30000E-01 CPU TIME= 8.83300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.458419444444644 %check_save_state: izleft hours = 79.4677777777778 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 1418 Hash code: 121411238 ->PRGCHK: bdy curvature ratio at t= 7.3182E-01 seconds is: 6.2770E-02 % MHDEQ: TG1= 0.730000 ; TG2= 0.731818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.864E-07 FluxDiff MaxDT: 1.651E-02 Avg. GS error: 4.103E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.002% Edge Q: 5.799, target: 5.998, error: 3.326% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2601E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5225E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.730000 TO TG2= 0.731818 @ NSTEP 1418 GFRAME TG2 MOMENTS CHECKSUM: 3.5064268757470D+03 --> plasma_hash("gframe"): TA= 7.318182E-01 NSTEP= 1419 Hash code: 107693721 ->PRGCHK: bdy curvature ratio at t= 7.3364E-01 seconds is: 6.3221E-02 % MHDEQ: TG1= 0.731818 ; TG2= 0.733636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.232E-06 FluxDiff MaxDT: 1.575E-02 Avg. GS error: 4.117E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.781, target: 5.989, error: 3.463% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5788E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6468E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.731818 TO TG2= 0.733636 @ NSTEP 1419 GFRAME TG2 MOMENTS CHECKSUM: 3.5043606705756D+03 --> plasma_hash("gframe"): TA= 7.336364E-01 NSTEP= 1420 Hash code: 30591970 ->PRGCHK: bdy curvature ratio at t= 7.3545E-01 seconds is: 6.3717E-02 % MHDEQ: TG1= 0.733636 ; TG2= 0.735455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.397E-06 FluxDiff MaxDT: 1.729E-02 Avg. GS error: 4.139E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.768, target: 5.969, error: 3.371% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6293E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7062E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.733636 TO TG2= 0.735455 @ NSTEP 1420 GFRAME TG2 MOMENTS CHECKSUM: 3.5022233856470D+03 --> plasma_hash("gframe"): TA= 7.354545E-01 NSTEP= 1421 Hash code: 38909779 ->PRGCHK: bdy curvature ratio at t= 7.3727E-01 seconds is: 6.4261E-02 % MHDEQ: TG1= 0.735455 ; TG2= 0.737273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.104E-06 FluxDiff MaxDT: 2.341E-02 Avg. GS error: 4.173E-03 Plasma Current: 9.956E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.760, target: 5.955, error: 3.278% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6852E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6908E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.735455 TO TG2= 0.737273 @ NSTEP 1421 GFRAME TG2 MOMENTS CHECKSUM: 3.4999354762228D+03 --> plasma_hash("gframe"): TA= 7.372727E-01 NSTEP= 1422 Hash code: 7933447 ->PRGCHK: bdy curvature ratio at t= 7.3909E-01 seconds is: 6.4782E-02 % MHDEQ: TG1= 0.737273 ; TG2= 0.739091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.781E-07 FluxDiff MaxDT: 2.795E-02 Avg. GS error: 4.208E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.752, target: 5.949, error: 3.320% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6159E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6998E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.737273 TO TG2= 0.739091 @ NSTEP 1422 GFRAME TG2 MOMENTS CHECKSUM: 3.4976489671383D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.18076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.77007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.91757E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.390909E-01 NSTEP= 1423 Hash code: 36208743 ->PRGCHK: bdy curvature ratio at t= 7.4091E-01 seconds is: 6.4445E-02 % MHDEQ: TG1= 0.739091 ; TG2= 0.740909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.314E-07 FluxDiff MaxDT: 2.227E-02 Avg. GS error: 4.233E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.738, target: 5.939, error: 3.390% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3631E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6991E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.739091 TO TG2= 0.740909 @ NSTEP 1423 GFRAME TG2 MOMENTS CHECKSUM: 3.4962337014409D+03 --> plasma_hash("gframe"): TA= 7.409091E-01 NSTEP= 1424 Hash code: 14796452 ->PRGCHK: bdy curvature ratio at t= 7.4273E-01 seconds is: 6.4179E-02 % MHDEQ: TG1= 0.740909 ; TG2= 0.742727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.203E-06 FluxDiff MaxDT: 2.120E-02 Avg. GS error: 4.261E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.727, target: 5.921, error: 3.280% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2458E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6762E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.740909 TO TG2= 0.742727 @ NSTEP 1424 GFRAME TG2 MOMENTS CHECKSUM: 3.4955095023827D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1424 TA= 7.40909E-01 CPU TIME= 9.24300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.427273E-01 NSTEP= 1425 Hash code: 89065410 ->PRGCHK: bdy curvature ratio at t= 7.4455E-01 seconds is: 6.3917E-02 % MHDEQ: TG1= 0.742727 ; TG2= 0.744545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.043E-06 FluxDiff MaxDT: 2.547E-02 Avg. GS error: 4.295E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.722, target: 5.910, error: 3.195% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6581E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6283E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.742727 TO TG2= 0.744545 @ NSTEP 1425 GFRAME TG2 MOMENTS CHECKSUM: 3.4946027003825D+03 --> plasma_hash("gframe"): TA= 7.445455E-01 NSTEP= 1426 Hash code: 59614460 ->PRGCHK: bdy curvature ratio at t= 7.4636E-01 seconds is: 6.3660E-02 % MHDEQ: TG1= 0.744545 ; TG2= 0.746364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.984E-07 FluxDiff MaxDT: 2.603E-02 Avg. GS error: 4.319E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.716, target: 5.906, error: 3.217% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5269E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5844E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.744545 TO TG2= 0.746364 @ NSTEP 1426 GFRAME TG2 MOMENTS CHECKSUM: 3.4938009675169D+03 --> plasma_hash("gframe"): TA= 7.463636E-01 NSTEP= 1427 Hash code: 25763831 ->PRGCHK: bdy curvature ratio at t= 7.4818E-01 seconds is: 6.3408E-02 % MHDEQ: TG1= 0.746364 ; TG2= 0.748182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.760E-07 FluxDiff MaxDT: 1.947E-02 Avg. GS error: 4.321E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.001% Edge Q: 5.702, target: 5.898, error: 3.319% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3010E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5871E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.746364 TO TG2= 0.748182 @ NSTEP 1427 GFRAME TG2 MOMENTS CHECKSUM: 3.4932121916729D+03 --> plasma_hash("gframe"): TA= 7.481818E-01 NSTEP= 1428 Hash code: 76952464 ->PRGCHK: bdy curvature ratio at t= 7.5000E-01 seconds is: 6.3271E-02 % MHDEQ: TG1= 0.748182 ; TG2= 0.750000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.309E-06 FluxDiff MaxDT: 1.619E-02 Avg. GS error: 4.313E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.690, target: 5.879, error: 3.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3183E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6052E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.748182 TO TG2= 0.750000 @ NSTEP 1428 GFRAME TG2 MOMENTS CHECKSUM: 3.4927914340550D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.72795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.76331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.72658E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1429 TA= 7.50000E-01 CPU TIME= 9.15500E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.466340277778045 %check_save_state: izleft hours = 79.4600000000000 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 1429 Hash code: 114414329 ->PRGCHK: bdy curvature ratio at t= 7.5182E-01 seconds is: 6.3244E-02 % MHDEQ: TG1= 0.750000 ; TG2= 0.751818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.305E-06 FluxDiff MaxDT: 1.619E-02 Avg. GS error: 4.300E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.687, target: 5.866, error: 3.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2574E+00 SECONDS DATA R*BT AT EDGE: 5.7162E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6092E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.750000 TO TG2= 0.751818 @ NSTEP 1429 GFRAME TG2 MOMENTS CHECKSUM: 3.4924588717029D+03 --> plasma_hash("gframe"): TA= 7.518182E-01 NSTEP= 1430 Hash code: 98114154 ->PRGCHK: bdy curvature ratio at t= 7.5364E-01 seconds is: 6.3554E-02 % MHDEQ: TG1= 0.751818 ; TG2= 0.753636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.025E-06 FluxDiff MaxDT: 1.452E-02 Avg. GS error: 4.280E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.698, target: 5.863, error: 2.820% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6893E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6320E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.751818 TO TG2= 0.753636 @ NSTEP 1430 GFRAME TG2 MOMENTS CHECKSUM: 3.4924488699072D+03 --> plasma_hash("gframe"): TA= 7.536364E-01 NSTEP= 1431 Hash code: 54909447 ->PRGCHK: bdy curvature ratio at t= 7.5545E-01 seconds is: 6.3939E-02 % MHDEQ: TG1= 0.753636 ; TG2= 0.755455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.560E-07 FluxDiff MaxDT: 1.411E-02 Avg. GS error: 4.252E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.709, target: 5.877, error: 2.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7870E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6756E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.753636 TO TG2= 0.755455 @ NSTEP 1431 GFRAME TG2 MOMENTS CHECKSUM: 3.4926154395702D+03 --> plasma_hash("gframe"): TA= 7.554545E-01 NSTEP= 1432 Hash code: 29173119 ->PRGCHK: bdy curvature ratio at t= 7.5727E-01 seconds is: 6.4340E-02 % MHDEQ: TG1= 0.755455 ; TG2= 0.757273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.347E-07 FluxDiff MaxDT: 1.430E-02 Avg. GS error: 4.219E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.000% Edge Q: 5.720, target: 5.888, error: 2.843% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7851E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7212E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.755455 TO TG2= 0.757273 @ NSTEP 1432 GFRAME TG2 MOMENTS CHECKSUM: 3.4927686579452D+03 --> plasma_hash("gframe"): TA= 7.572727E-01 NSTEP= 1433 Hash code: 21207422 ->PRGCHK: bdy curvature ratio at t= 7.5909E-01 seconds is: 6.4455E-02 % MHDEQ: TG1= 0.757273 ; TG2= 0.759091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.675E-07 FluxDiff MaxDT: 1.581E-02 Avg. GS error: 4.184E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.000% Edge Q: 5.736, target: 5.901, error: 2.794% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7632E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7421E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.757273 TO TG2= 0.759091 @ NSTEP 1433 GFRAME TG2 MOMENTS CHECKSUM: 3.4928233376766D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.50978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.02787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.31834E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.590909E-01 NSTEP= 1434 Hash code: 76977465 ->PRGCHK: bdy curvature ratio at t= 7.6091E-01 seconds is: 6.4209E-02 % MHDEQ: TG1= 0.759091 ; TG2= 0.760909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.435E-07 FluxDiff MaxDT: 1.500E-02 Avg. GS error: 4.147E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.752, target: 5.921, error: 2.856% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7764E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7636E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.759091 TO TG2= 0.760909 @ NSTEP 1434 GFRAME TG2 MOMENTS CHECKSUM: 3.4929360795393D+03 --> plasma_hash("gframe"): TA= 7.609091E-01 NSTEP= 1435 Hash code: 92005830 ->PRGCHK: bdy curvature ratio at t= 7.6273E-01 seconds is: 6.4313E-02 % MHDEQ: TG1= 0.760909 ; TG2= 0.762727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.524E-07 FluxDiff MaxDT: 1.410E-02 Avg. GS error: 4.111E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.749, target: 5.935, error: 3.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4437E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7830E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.760909 TO TG2= 0.762727 @ NSTEP 1435 GFRAME TG2 MOMENTS CHECKSUM: 3.4931600798258D+03 --> plasma_hash("gframe"): TA= 7.627273E-01 NSTEP= 1436 Hash code: 116991589 ->PRGCHK: bdy curvature ratio at t= 7.6455E-01 seconds is: 6.4497E-02 % MHDEQ: TG1= 0.762727 ; TG2= 0.764545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.246E-06 FluxDiff MaxDT: 1.336E-02 Avg. GS error: 4.075E-03 Plasma Current: 9.983E+05, target: 9.983E+05, error: 0.001% Edge Q: 5.744, target: 5.929, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3016E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7979E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.762727 TO TG2= 0.764545 @ NSTEP 1436 GFRAME TG2 MOMENTS CHECKSUM: 3.4933066879889D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1436 TA= 7.62727E-01 CPU TIME= 8.97100E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.645455E-01 NSTEP= 1437 Hash code: 72500867 ->PRGCHK: bdy curvature ratio at t= 7.6636E-01 seconds is: 6.4807E-02 % MHDEQ: TG1= 0.764545 ; TG2= 0.766364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.309E-06 FluxDiff MaxDT: 1.690E-02 Avg. GS error: 4.058E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.743, target: 5.925, error: 3.063% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1827E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7702E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.764545 TO TG2= 0.766364 @ NSTEP 1437 GFRAME TG2 MOMENTS CHECKSUM: 3.4931986279419D+03 --> plasma_hash("gframe"): TA= 7.663636E-01 NSTEP= 1438 Hash code: 99927569 ->PRGCHK: bdy curvature ratio at t= 7.6818E-01 seconds is: 6.5124E-02 % MHDEQ: TG1= 0.766364 ; TG2= 0.768182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.841E-07 FluxDiff MaxDT: 2.121E-02 Avg. GS error: 4.051E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.747, target: 5.928, error: 3.047% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1710E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6507E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.766364 TO TG2= 0.768182 @ NSTEP 1438 GFRAME TG2 MOMENTS CHECKSUM: 3.4929858133348D+03 --> plasma_hash("gframe"): TA= 7.681818E-01 NSTEP= 1439 Hash code: 102442034 ->PRGCHK: bdy curvature ratio at t= 7.7000E-01 seconds is: 6.5446E-02 % MHDEQ: TG1= 0.768182 ; TG2= 0.770000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.243E-07 FluxDiff MaxDT: 2.091E-02 Avg. GS error: 4.040E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.746, target: 5.933, error: 3.159% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2579E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5808E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.768182 TO TG2= 0.770000 @ NSTEP 1439 GFRAME TG2 MOMENTS CHECKSUM: 3.4928240249621D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -3.08489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.68935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.39555E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1440 TA= 7.70000E-01 CPU TIME= 9.15000E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.474063055555916 %check_save_state: izleft hours = 79.4522222222222 --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 1440 Hash code: 122009113 ->PRGCHK: bdy curvature ratio at t= 7.7182E-01 seconds is: 6.5762E-02 % MHDEQ: TG1= 0.770000 ; TG2= 0.771818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.314E-07 FluxDiff MaxDT: 2.035E-02 Avg. GS error: 4.022E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.742, target: 5.930, error: 3.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3465E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5433E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.771818 @ NSTEP 1440 GFRAME TG2 MOMENTS CHECKSUM: 3.4926611370853D+03 --> plasma_hash("gframe"): TA= 7.718182E-01 NSTEP= 1441 Hash code: 39122446 ->PRGCHK: bdy curvature ratio at t= 7.7364E-01 seconds is: 6.5856E-02 % MHDEQ: TG1= 0.771818 ; TG2= 0.773636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.208E-07 FluxDiff MaxDT: 2.389E-02 Avg. GS error: 4.012E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.742, target: 5.927, error: 3.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2416E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4979E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.771818 TO TG2= 0.773636 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 3.4919480685038D+03 --> plasma_hash("gframe"): TA= 7.736364E-01 NSTEP= 1442 Hash code: 116629999 ->PRGCHK: bdy curvature ratio at t= 7.7545E-01 seconds is: 6.5334E-02 % MHDEQ: TG1= 0.773636 ; TG2= 0.775455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.937E-07 FluxDiff MaxDT: 2.443E-02 Avg. GS error: 3.995E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.742, target: 5.929, error: 3.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4805E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5059E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.773636 TO TG2= 0.775455 @ NSTEP 1442 GFRAME TG2 MOMENTS CHECKSUM: 3.4901833601124D+03 --> plasma_hash("gframe"): TA= 7.754545E-01 NSTEP= 1443 Hash code: 69295273 ->PRGCHK: bdy curvature ratio at t= 7.7727E-01 seconds is: 6.4820E-02 % MHDEQ: TG1= 0.775455 ; TG2= 0.777273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.580E-07 FluxDiff MaxDT: 1.712E-02 Avg. GS error: 3.963E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.734, target: 5.929, error: 3.280% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5142E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5907E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.775455 TO TG2= 0.777273 @ NSTEP 1443 GFRAME TG2 MOMENTS CHECKSUM: 3.4887353128353D+03 --> plasma_hash("gframe"): TA= 7.772727E-01 NSTEP= 1444 Hash code: 32838713 ->PRGCHK: bdy curvature ratio at t= 7.7909E-01 seconds is: 6.4313E-02 % MHDEQ: TG1= 0.777273 ; TG2= 0.779091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.229E-06 FluxDiff MaxDT: 1.516E-02 Avg. GS error: 3.926E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.725, target: 5.915, error: 3.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4842E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6987E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.777273 TO TG2= 0.779091 @ NSTEP 1444 GFRAME TG2 MOMENTS CHECKSUM: 3.4872934579983D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.98819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -9.42751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.43652E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.790909E-01 NSTEP= 1445 Hash code: 75729400 ->PRGCHK: bdy curvature ratio at t= 7.8091E-01 seconds is: 6.3813E-02 % MHDEQ: TG1= 0.779091 ; TG2= 0.780909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.108E-06 FluxDiff MaxDT: 1.962E-02 Avg. GS error: 3.904E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.727, target: 5.907, error: 3.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4438E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6899E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.779091 TO TG2= 0.780909 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 3.4856145045803D+03 --> plasma_hash("gframe"): TA= 7.809091E-01 NSTEP= 1446 Hash code: 98329458 ->PRGCHK: bdy curvature ratio at t= 7.8273E-01 seconds is: 6.3405E-02 % MHDEQ: TG1= 0.780909 ; TG2= 0.782727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.959E-07 FluxDiff MaxDT: 2.645E-02 Avg. GS error: 3.901E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.735, target: 5.912, error: 2.997% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3052E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7147E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.780909 TO TG2= 0.782727 @ NSTEP 1446 GFRAME TG2 MOMENTS CHECKSUM: 3.4841170743530D+03 --> plasma_hash("gframe"): TA= 7.827273E-01 NSTEP= 1447 Hash code: 571890 ->PRGCHK: bdy curvature ratio at t= 7.8455E-01 seconds is: 6.3154E-02 % MHDEQ: TG1= 0.782727 ; TG2= 0.784545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.712E-07 FluxDiff MaxDT: 2.033E-02 Avg. GS error: 3.895E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.734, target: 5.921, error: 3.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4097E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6693E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.782727 TO TG2= 0.784545 @ NSTEP 1447 GFRAME TG2 MOMENTS CHECKSUM: 3.4833688311053D+03 --> plasma_hash("gframe"): TA= 7.845455E-01 NSTEP= 1448 Hash code: 64686888 ->PRGCHK: bdy curvature ratio at t= 7.8636E-01 seconds is: 6.3199E-02 % MHDEQ: TG1= 0.784545 ; TG2= 0.786364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.610E-07 FluxDiff MaxDT: 1.631E-02 Avg. GS error: 3.902E-03 Plasma Current: 9.949E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.728, target: 5.916, error: 3.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4238E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5797E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.784545 TO TG2= 0.786364 @ NSTEP 1448 GFRAME TG2 MOMENTS CHECKSUM: 3.4837774323924D+03 --> plasma_hash("gframe"): TA= 7.863636E-01 NSTEP= 1449 Hash code: 1452156 ->PRGCHK: bdy curvature ratio at t= 7.8818E-01 seconds is: 6.3368E-02 % MHDEQ: TG1= 0.786364 ; TG2= 0.788182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.144E-06 FluxDiff MaxDT: 1.795E-02 Avg. GS error: 3.920E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.729, target: 5.910, error: 3.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3443E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5182E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.786364 TO TG2= 0.788182 @ NSTEP 1449 GFRAME TG2 MOMENTS CHECKSUM: 3.4844516612332D+03 --> plasma_hash("gframe"): TA= 7.881818E-01 NSTEP= 1450 Hash code: 75127183 ->PRGCHK: bdy curvature ratio at t= 7.9000E-01 seconds is: 6.3538E-02 % MHDEQ: TG1= 0.788182 ; TG2= 0.790000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.448E-07 FluxDiff MaxDT: 2.214E-02 Avg. GS error: 3.946E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.733, target: 5.912, error: 3.028% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3433E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4183E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.788182 TO TG2= 0.790000 @ NSTEP 1450 GFRAME TG2 MOMENTS CHECKSUM: 3.4850032523815D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.98994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -9.45289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.43957E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1451 TA= 7.90000E-01 CPU TIME= 9.18600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.481800833333409 %check_save_state: izleft hours = 79.4444444444444 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1451 Hash code: 46422919 ->PRGCHK: bdy curvature ratio at t= 7.9182E-01 seconds is: 6.3709E-02 % MHDEQ: TG1= 0.790000 ; TG2= 0.791818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.368E-07 FluxDiff MaxDT: 1.888E-02 Avg. GS error: 3.965E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.732, target: 5.919, error: 3.162% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3563E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3690E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.790000 TO TG2= 0.791818 @ NSTEP 1451 GFRAME TG2 MOMENTS CHECKSUM: 3.4857107147300D+03 --> plasma_hash("gframe"): TA= 7.918182E-01 NSTEP= 1452 Hash code: 14082897 ->PRGCHK: bdy curvature ratio at t= 7.9364E-01 seconds is: 6.3880E-02 % MHDEQ: TG1= 0.791818 ; TG2= 0.793636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.003E-06 FluxDiff MaxDT: 1.594E-02 Avg. GS error: 3.989E-03 Plasma Current: 9.938E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.727, target: 5.914, error: 3.162% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3664E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3241E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.791818 TO TG2= 0.793636 @ NSTEP 1452 GFRAME TG2 MOMENTS CHECKSUM: 3.4865902667350D+03 --> plasma_hash("gframe"): TA= 7.936364E-01 NSTEP= 1453 Hash code: 83858372 ->PRGCHK: bdy curvature ratio at t= 7.9545E-01 seconds is: 6.3842E-02 % MHDEQ: TG1= 0.793636 ; TG2= 0.795455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.153E-06 FluxDiff MaxDT: 1.818E-02 Avg. GS error: 4.016E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.723, target: 5.910, error: 3.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3053E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2636E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.793636 TO TG2= 0.795455 @ NSTEP 1453 GFRAME TG2 MOMENTS CHECKSUM: 3.4869196175221D+03 --> plasma_hash("gframe"): TA= 7.954545E-01 NSTEP= 1454 Hash code: 16523575 ->PRGCHK: bdy curvature ratio at t= 7.9727E-01 seconds is: 6.3731E-02 % MHDEQ: TG1= 0.795455 ; TG2= 0.797273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.643E-07 FluxDiff MaxDT: 2.232E-02 Avg. GS error: 4.046E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.000% Edge Q: 5.722, target: 5.906, error: 3.114% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3518E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1540E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.795455 TO TG2= 0.797273 @ NSTEP 1454 GFRAME TG2 MOMENTS CHECKSUM: 3.4869498901293D+03 --> plasma_hash("gframe"): TA= 7.972727E-01 NSTEP= 1455 Hash code: 52285893 ->PRGCHK: bdy curvature ratio at t= 7.9909E-01 seconds is: 6.3524E-02 % MHDEQ: TG1= 0.797273 ; TG2= 0.799091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.748E-07 FluxDiff MaxDT: 2.466E-02 Avg. GS error: 4.067E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.001% Edge Q: 5.718, target: 5.907, error: 3.197% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4168E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0442E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.797273 TO TG2= 0.799091 @ NSTEP 1455 GFRAME TG2 MOMENTS CHECKSUM: 3.4867644047693D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.50324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.84066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.33712E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.990909E-01 NSTEP= 1456 Hash code: 42819021 ->PRGCHK: bdy curvature ratio at t= 8.0091E-01 seconds is: 6.3331E-02 % MHDEQ: TG1= 0.799091 ; TG2= 0.800909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.428E-07 FluxDiff MaxDT: 2.133E-02 Avg. GS error: 4.078E-03 Plasma Current: 9.907E+05, target: 9.907E+05, error: 0.001% Edge Q: 5.710, target: 5.902, error: 3.254% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3508E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9914E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.799091 TO TG2= 0.800909 @ NSTEP 1456 GFRAME TG2 MOMENTS CHECKSUM: 3.4866455768522D+03 --> plasma_hash("gframe"): TA= 8.009091E-01 NSTEP= 1457 Hash code: 19859802 ->PRGCHK: bdy curvature ratio at t= 8.0273E-01 seconds is: 6.3152E-02 % MHDEQ: TG1= 0.800909 ; TG2= 0.802727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.024E-06 FluxDiff MaxDT: 2.043E-02 Avg. GS error: 4.086E-03 Plasma Current: 9.904E+05, target: 9.904E+05, error: 0.001% Edge Q: 5.701, target: 5.892, error: 3.248% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5272E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0292E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.800909 TO TG2= 0.802727 @ NSTEP 1457 GFRAME TG2 MOMENTS CHECKSUM: 3.4864717771411D+03 --> plasma_hash("gframe"): TA= 8.027273E-01 NSTEP= 1458 Hash code: 69884796 ->PRGCHK: bdy curvature ratio at t= 8.0455E-01 seconds is: 6.2986E-02 % MHDEQ: TG1= 0.802727 ; TG2= 0.804545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.806E-07 FluxDiff MaxDT: 2.004E-02 Avg. GS error: 4.090E-03 Plasma Current: 9.901E+05, target: 9.901E+05, error: 0.001% Edge Q: 5.691, target: 5.882, error: 3.251% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3970E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9891E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.802727 TO TG2= 0.804545 @ NSTEP 1458 GFRAME TG2 MOMENTS CHECKSUM: 3.4863605907938D+03 --> plasma_hash("gframe"): TA= 8.045455E-01 NSTEP= 1459 Hash code: 33663952 ->PRGCHK: bdy curvature ratio at t= 8.0636E-01 seconds is: 6.2829E-02 % MHDEQ: TG1= 0.804545 ; TG2= 0.806364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.004E-06 FluxDiff MaxDT: 1.893E-02 Avg. GS error: 4.094E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.683, target: 5.871, error: 3.217% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2799E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9655E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.804545 TO TG2= 0.806364 @ NSTEP 1459 GFRAME TG2 MOMENTS CHECKSUM: 3.4863899122078D+03 --> plasma_hash("gframe"): TA= 8.063636E-01 NSTEP= 1460 Hash code: 119436958 ->PRGCHK: bdy curvature ratio at t= 8.0818E-01 seconds is: 6.2662E-02 % MHDEQ: TG1= 0.806364 ; TG2= 0.808182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.744E-07 FluxDiff MaxDT: 1.470E-02 Avg. GS error: 4.122E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.000% Edge Q: 5.689, target: 5.861, error: 2.944% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6930E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8545E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.806364 TO TG2= 0.808182 @ NSTEP 1460 GFRAME TG2 MOMENTS CHECKSUM: 3.4869949000918D+03 --> plasma_hash("gframe"): TA= 8.081818E-01 NSTEP= 1461 Hash code: 112832088 ->PRGCHK: bdy curvature ratio at t= 8.1000E-01 seconds is: 6.2511E-02 % MHDEQ: TG1= 0.808182 ; TG2= 0.810000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.183E-07 FluxDiff MaxDT: 1.426E-02 Avg. GS error: 4.151E-03 Plasma Current: 9.916E+05, target: 9.915E+05, error: 0.000% Edge Q: 5.695, target: 5.869, error: 2.963% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7291E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8341E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.808182 TO TG2= 0.810000 @ NSTEP 1461 GFRAME TG2 MOMENTS CHECKSUM: 3.4877298748526D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.50105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.83157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.33085E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1462 TA= 8.10000E-01 CPU TIME= 9.16200E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.489277499999844 %check_save_state: izleft hours = 79.4369444444444 --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1462 Hash code: 107815585 ->PRGCHK: bdy curvature ratio at t= 8.1182E-01 seconds is: 6.2376E-02 % MHDEQ: TG1= 0.810000 ; TG2= 0.811818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.844E-07 FluxDiff MaxDT: 1.368E-02 Avg. GS error: 4.178E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.000% Edge Q: 5.701, target: 5.875, error: 2.959% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7409E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8413E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.810000 TO TG2= 0.811818 @ NSTEP 1462 GFRAME TG2 MOMENTS CHECKSUM: 3.4884494364948D+03 --> plasma_hash("gframe"): TA= 8.118182E-01 NSTEP= 1463 Hash code: 76468074 ->PRGCHK: bdy curvature ratio at t= 8.1364E-01 seconds is: 6.2256E-02 % MHDEQ: TG1= 0.811818 ; TG2= 0.813636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.006E-06 FluxDiff MaxDT: 1.325E-02 Avg. GS error: 4.179E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.000% Edge Q: 5.707, target: 5.881, error: 2.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7632E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8807E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.811818 TO TG2= 0.813636 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 3.4890248000334D+03 --> plasma_hash("gframe"): TA= 8.136364E-01 NSTEP= 1464 Hash code: 92442468 ->PRGCHK: bdy curvature ratio at t= 8.1545E-01 seconds is: 6.2180E-02 % MHDEQ: TG1= 0.813636 ; TG2= 0.815455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.034E-06 FluxDiff MaxDT: 1.314E-02 Avg. GS error: 4.179E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.000% Edge Q: 5.714, target: 5.888, error: 2.960% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7419E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9128E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.813636 TO TG2= 0.815455 @ NSTEP 1464 GFRAME TG2 MOMENTS CHECKSUM: 3.4896390535377D+03 --> plasma_hash("gframe"): TA= 8.154545E-01 NSTEP= 1465 Hash code: 38576185 ->PRGCHK: bdy curvature ratio at t= 8.1727E-01 seconds is: 6.2227E-02 % MHDEQ: TG1= 0.815455 ; TG2= 0.817273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.047E-06 FluxDiff MaxDT: 1.343E-02 Avg. GS error: 4.179E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.718, target: 5.895, error: 2.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6682E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9308E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.815455 TO TG2= 0.817273 @ NSTEP 1465 GFRAME TG2 MOMENTS CHECKSUM: 3.4903409708535D+03 --> plasma_hash("gframe"): TA= 8.172727E-01 NSTEP= 1466 Hash code: 71597600 ->PRGCHK: bdy curvature ratio at t= 8.1909E-01 seconds is: 6.2420E-02 % MHDEQ: TG1= 0.817273 ; TG2= 0.819091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.065E-06 FluxDiff MaxDT: 1.428E-02 Avg. GS error: 4.183E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.722, target: 5.900, error: 3.014% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5616E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9244E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.817273 TO TG2= 0.819091 @ NSTEP 1466 GFRAME TG2 MOMENTS CHECKSUM: 3.4911192770687D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.57704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.29956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.18093E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.190909E-01 NSTEP= 1467 Hash code: 75529309 ->PRGCHK: bdy curvature ratio at t= 8.2091E-01 seconds is: 6.2731E-02 % MHDEQ: TG1= 0.819091 ; TG2= 0.820909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.024E-06 FluxDiff MaxDT: 1.743E-02 Avg. GS error: 4.191E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.730, target: 5.905, error: 2.968% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3924E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8851E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.819091 TO TG2= 0.820909 @ NSTEP 1467 GFRAME TG2 MOMENTS CHECKSUM: 3.4917914822707D+03 --> plasma_hash("gframe"): TA= 8.209091E-01 NSTEP= 1468 Hash code: 40523625 ->PRGCHK: bdy curvature ratio at t= 8.2273E-01 seconds is: 6.3052E-02 % MHDEQ: TG1= 0.820909 ; TG2= 0.822727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.969E-07 FluxDiff MaxDT: 1.953E-02 Avg. GS error: 4.190E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.738, target: 5.916, error: 3.001% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4536E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8496E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.820909 TO TG2= 0.822727 @ NSTEP 1468 GFRAME TG2 MOMENTS CHECKSUM: 3.4924519486546D+03 --> plasma_hash("gframe"): TA= 8.227273E-01 NSTEP= 1469 Hash code: 3377346 ->PRGCHK: bdy curvature ratio at t= 8.2455E-01 seconds is: 6.3382E-02 % MHDEQ: TG1= 0.822727 ; TG2= 0.824545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.667E-07 FluxDiff MaxDT: 1.754E-02 Avg. GS error: 4.186E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.742, target: 5.925, error: 3.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4968E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8229E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.822727 TO TG2= 0.824545 @ NSTEP 1469 GFRAME TG2 MOMENTS CHECKSUM: 3.4932419791520D+03 --> plasma_hash("gframe"): TA= 8.245455E-01 NSTEP= 1470 Hash code: 16969267 ->PRGCHK: bdy curvature ratio at t= 8.2636E-01 seconds is: 6.3434E-02 % MHDEQ: TG1= 0.824545 ; TG2= 0.826364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.288E-07 FluxDiff MaxDT: 1.509E-02 Avg. GS error: 4.177E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.741, target: 5.927, error: 3.132% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5007E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8234E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.824545 TO TG2= 0.826364 @ NSTEP 1470 GFRAME TG2 MOMENTS CHECKSUM: 3.4941242503337D+03 --> plasma_hash("gframe"): TA= 8.263636E-01 NSTEP= 1471 Hash code: 87789566 ->PRGCHK: bdy curvature ratio at t= 8.2818E-01 seconds is: 6.3427E-02 % MHDEQ: TG1= 0.826364 ; TG2= 0.828182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.069E-06 FluxDiff MaxDT: 1.772E-02 Avg. GS error: 4.172E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.741, target: 5.925, error: 3.104% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2494E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8107E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.826364 TO TG2= 0.828182 @ NSTEP 1471 GFRAME TG2 MOMENTS CHECKSUM: 3.4943478124401D+03 --> plasma_hash("gframe"): TA= 8.281818E-01 NSTEP= 1472 Hash code: 88914166 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 6.3568E-02 % MHDEQ: TG1= 0.828182 ; TG2= 0.830000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.084E-07 FluxDiff MaxDT: 2.218E-02 Avg. GS error: 4.178E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.001% Edge Q: 5.743, target: 5.928, error: 3.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1633E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7751E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.828182 TO TG2= 0.830000 @ NSTEP 1472 GFRAME TG2 MOMENTS CHECKSUM: 3.4941313247966D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.57421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.29620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.17721E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1473 TA= 8.30000E-01 CPU TIME= 9.17400E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.496950833333358 %check_save_state: izleft hours = 79.4294444444444 --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1473 Hash code: 4078616 ->PRGCHK: bdy curvature ratio at t= 8.3182E-01 seconds is: 6.3442E-02 % MHDEQ: TG1= 0.830000 ; TG2= 0.831818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.857E-07 FluxDiff MaxDT: 2.239E-02 Avg. GS error: 4.179E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.002% Edge Q: 5.739, target: 5.931, error: 3.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2178E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7227E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.831818 @ NSTEP 1473 GFRAME TG2 MOMENTS CHECKSUM: 3.4936478676631D+03 --> plasma_hash("gframe"): TA= 8.318182E-01 NSTEP= 1474 Hash code: 99536946 ->PRGCHK: bdy curvature ratio at t= 8.3364E-01 seconds is: 6.3179E-02 % MHDEQ: TG1= 0.831818 ; TG2= 0.833636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.728E-07 FluxDiff MaxDT: 2.123E-02 Avg. GS error: 4.168E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.733, target: 5.925, error: 3.233% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2893E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6755E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.831818 TO TG2= 0.833636 @ NSTEP 1474 GFRAME TG2 MOMENTS CHECKSUM: 3.4933641395073D+03 --> plasma_hash("gframe"): TA= 8.336364E-01 NSTEP= 1475 Hash code: 16993261 ->PRGCHK: bdy curvature ratio at t= 8.3545E-01 seconds is: 6.2927E-02 % MHDEQ: TG1= 0.833636 ; TG2= 0.835455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.671E-07 FluxDiff MaxDT: 2.395E-02 Avg. GS error: 4.172E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.000% Edge Q: 5.730, target: 5.918, error: 3.178% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5570E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6077E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.833636 TO TG2= 0.835455 @ NSTEP 1475 GFRAME TG2 MOMENTS CHECKSUM: 3.4929390292786D+03 --> plasma_hash("gframe"): TA= 8.354545E-01 NSTEP= 1476 Hash code: 101939992 ->PRGCHK: bdy curvature ratio at t= 8.3727E-01 seconds is: 6.2695E-02 % MHDEQ: TG1= 0.835455 ; TG2= 0.837273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.879E-07 FluxDiff MaxDT: 2.461E-02 Avg. GS error: 4.181E-03 Plasma Current: 9.904E+05, target: 9.904E+05, error: 0.001% Edge Q: 5.726, target: 5.916, error: 3.218% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2867E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5516E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.835455 TO TG2= 0.837273 @ NSTEP 1476 GFRAME TG2 MOMENTS CHECKSUM: 3.4925993158458D+03 --> plasma_hash("gframe"): TA= 8.372727E-01 NSTEP= 1477 Hash code: 75606804 ->PRGCHK: bdy curvature ratio at t= 8.3909E-01 seconds is: 6.2479E-02 % MHDEQ: TG1= 0.837273 ; TG2= 0.839091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.582E-07 FluxDiff MaxDT: 1.736E-02 Avg. GS error: 4.183E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.002% Edge Q: 5.712, target: 5.910, error: 3.353% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3853E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5146E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.837273 TO TG2= 0.839091 @ NSTEP 1477 GFRAME TG2 MOMENTS CHECKSUM: 3.4924657036545D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.20436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.35960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 1.24914E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.390909E-01 NSTEP= 1478 Hash code: 70005366 ->PRGCHK: bdy curvature ratio at t= 8.4091E-01 seconds is: 6.2598E-02 % MHDEQ: TG1= 0.839091 ; TG2= 0.840909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.236E-06 FluxDiff MaxDT: 1.312E-02 Avg. GS error: 4.189E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.703, target: 5.891, error: 3.201% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5057E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5096E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.839091 TO TG2= 0.840909 @ NSTEP 1478 GFRAME TG2 MOMENTS CHECKSUM: 3.4928318391576D+03 --> plasma_hash("gframe"): TA= 8.409091E-01 NSTEP= 1479 Hash code: 99464905 ->PRGCHK: bdy curvature ratio at t= 8.4273E-01 seconds is: 6.2720E-02 % MHDEQ: TG1= 0.840909 ; TG2= 0.842727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.369E-06 FluxDiff MaxDT: 1.381E-02 Avg. GS error: 4.203E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.699, target: 5.881, error: 3.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3991E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4968E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.840909 TO TG2= 0.842727 @ NSTEP 1479 GFRAME TG2 MOMENTS CHECKSUM: 3.4931181747627D+03 --> plasma_hash("gframe"): TA= 8.427273E-01 NSTEP= 1480 Hash code: 96187666 ->PRGCHK: bdy curvature ratio at t= 8.4455E-01 seconds is: 6.2845E-02 % MHDEQ: TG1= 0.842727 ; TG2= 0.844545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.107E-06 FluxDiff MaxDT: 1.579E-02 Avg. GS error: 4.231E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.703, target: 5.879, error: 2.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3608E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4615E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.842727 TO TG2= 0.844545 @ NSTEP 1480 GFRAME TG2 MOMENTS CHECKSUM: 3.4932821866861D+03 --> plasma_hash("gframe"): TA= 8.445455E-01 NSTEP= 1481 Hash code: 97572561 ->PRGCHK: bdy curvature ratio at t= 8.4636E-01 seconds is: 6.2973E-02 % MHDEQ: TG1= 0.844545 ; TG2= 0.846364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.866E-07 FluxDiff MaxDT: 1.575E-02 Avg. GS error: 4.265E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.706, target: 5.885, error: 3.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3777E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4270E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.844545 TO TG2= 0.846364 @ NSTEP 1481 GFRAME TG2 MOMENTS CHECKSUM: 3.4934787991005D+03 --> plasma_hash("gframe"): TA= 8.463636E-01 NSTEP= 1482 Hash code: 2692813 ->PRGCHK: bdy curvature ratio at t= 8.4818E-01 seconds is: 6.3105E-02 % MHDEQ: TG1= 0.846364 ; TG2= 0.848182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.014E-06 FluxDiff MaxDT: 1.436E-02 Avg. GS error: 4.261E-03 Plasma Current: 9.953E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.705, target: 5.887, error: 3.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5026E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4058E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.846364 TO TG2= 0.848182 @ NSTEP 1482 GFRAME TG2 MOMENTS CHECKSUM: 3.4937782199512D+03 --> plasma_hash("gframe"): TA= 8.481818E-01 NSTEP= 1483 Hash code: 88359637 ->PRGCHK: bdy curvature ratio at t= 8.5000E-01 seconds is: 6.3273E-02 % MHDEQ: TG1= 0.848182 ; TG2= 0.850000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.195E-06 FluxDiff MaxDT: 1.444E-02 Avg. GS error: 4.256E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.001% Edge Q: 5.704, target: 5.884, error: 3.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3947E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3824E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.848182 TO TG2= 0.850000 @ NSTEP 1483 GFRAME TG2 MOMENTS CHECKSUM: 3.4941236550764D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.20445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.35997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 1.24919E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1484 TA= 8.50000E-01 CPU TIME= 9.18200E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.504323333333332 %check_save_state: izleft hours = 79.4219444444444 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 1484 Hash code: 108026297 ->PRGCHK: bdy curvature ratio at t= 8.5182E-01 seconds is: 6.3469E-02 % MHDEQ: TG1= 0.850000 ; TG2= 0.851818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.085E-06 FluxDiff MaxDT: 1.687E-02 Avg. GS error: 4.233E-03 Plasma Current: 9.956E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.709, target: 5.885, error: 2.981% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3689E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3422E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.850000 TO TG2= 0.851818 @ NSTEP 1484 GFRAME TG2 MOMENTS CHECKSUM: 3.4944275536558D+03 --> plasma_hash("gframe"): TA= 8.518182E-01 NSTEP= 1485 Hash code: 76769057 ->PRGCHK: bdy curvature ratio at t= 8.5364E-01 seconds is: 6.3702E-02 % MHDEQ: TG1= 0.851818 ; TG2= 0.853636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.938E-07 FluxDiff MaxDT: 1.941E-02 Avg. GS error: 4.225E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.716, target: 5.892, error: 2.997% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3166E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3282E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.851818 TO TG2= 0.853636 @ NSTEP 1485 GFRAME TG2 MOMENTS CHECKSUM: 3.4946225958146D+03 --> plasma_hash("gframe"): TA= 8.536364E-01 NSTEP= 1486 Hash code: 2280254 ->PRGCHK: bdy curvature ratio at t= 8.5545E-01 seconds is: 6.3936E-02 % MHDEQ: TG1= 0.853636 ; TG2= 0.855455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.291E-07 FluxDiff MaxDT: 1.891E-02 Avg. GS error: 4.203E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.001% Edge Q: 5.719, target: 5.899, error: 3.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4083E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3124E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.853636 TO TG2= 0.855455 @ NSTEP 1486 GFRAME TG2 MOMENTS CHECKSUM: 3.4949130499030D+03 --> plasma_hash("gframe"): TA= 8.554545E-01 NSTEP= 1487 Hash code: 41160883 ->PRGCHK: bdy curvature ratio at t= 8.5727E-01 seconds is: 6.4173E-02 % MHDEQ: TG1= 0.855455 ; TG2= 0.857273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.258E-07 FluxDiff MaxDT: 1.773E-02 Avg. GS error: 4.181E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.719, target: 5.902, error: 3.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3998E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3030E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.855455 TO TG2= 0.857273 @ NSTEP 1487 GFRAME TG2 MOMENTS CHECKSUM: 3.4952342146239D+03 --> plasma_hash("gframe"): TA= 8.572727E-01 NSTEP= 1488 Hash code: 39815045 ->PRGCHK: bdy curvature ratio at t= 8.5909E-01 seconds is: 6.4411E-02 % MHDEQ: TG1= 0.857273 ; TG2= 0.859091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.765E-07 FluxDiff MaxDT: 1.874E-02 Avg. GS error: 4.164E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.722, target: 5.902, error: 3.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2982E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2912E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.857273 TO TG2= 0.859091 @ NSTEP 1488 GFRAME TG2 MOMENTS CHECKSUM: 3.4955148600867D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -8.90201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.70850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.19351E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.590909E-01 NSTEP= 1489 Hash code: 72697680 ->PRGCHK: bdy curvature ratio at t= 8.6091E-01 seconds is: 6.4496E-02 % MHDEQ: TG1= 0.859091 ; TG2= 0.860909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.223E-07 FluxDiff MaxDT: 2.327E-02 Avg. GS error: 4.155E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.727, target: 5.906, error: 3.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2395E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2804E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.859091 TO TG2= 0.860909 @ NSTEP 1489 GFRAME TG2 MOMENTS CHECKSUM: 3.4952782325754D+03 --> plasma_hash("gframe"): TA= 8.609091E-01 NSTEP= 1490 Hash code: 10906238 ->PRGCHK: bdy curvature ratio at t= 8.6273E-01 seconds is: 6.4397E-02 % MHDEQ: TG1= 0.860909 ; TG2= 0.862727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.327E-07 FluxDiff MaxDT: 2.485E-02 Avg. GS error: 4.148E-03 Plasma Current: 9.937E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.729, target: 5.913, error: 3.113% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3029E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2742E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.860909 TO TG2= 0.862727 @ NSTEP 1490 GFRAME TG2 MOMENTS CHECKSUM: 3.4945996379207D+03 --> plasma_hash("gframe"): TA= 8.627273E-01 NSTEP= 1491 Hash code: 60575419 ->PRGCHK: bdy curvature ratio at t= 8.6455E-01 seconds is: 6.4180E-02 % MHDEQ: TG1= 0.862727 ; TG2= 0.864545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.071E-07 FluxDiff MaxDT: 2.189E-02 Avg. GS error: 4.141E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.727, target: 5.915, error: 3.172% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3806E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2730E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.862727 TO TG2= 0.864545 @ NSTEP 1491 GFRAME TG2 MOMENTS CHECKSUM: 3.4936905380036D+03 --> plasma_hash("gframe"): TA= 8.645455E-01 NSTEP= 1492 Hash code: 122660965 ->PRGCHK: bdy curvature ratio at t= 8.6636E-01 seconds is: 6.3938E-02 % MHDEQ: TG1= 0.864545 ; TG2= 0.866364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.382E-07 FluxDiff MaxDT: 2.018E-02 Avg. GS error: 4.135E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.724, target: 5.911, error: 3.162% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3431E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2722E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.864545 TO TG2= 0.866364 @ NSTEP 1492 GFRAME TG2 MOMENTS CHECKSUM: 3.4927399740971D+03 --> plasma_hash("gframe"): TA= 8.663636E-01 NSTEP= 1493 Hash code: 59303491 ->PRGCHK: bdy curvature ratio at t= 8.6818E-01 seconds is: 6.3699E-02 % MHDEQ: TG1= 0.866364 ; TG2= 0.868182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.582E-07 FluxDiff MaxDT: 2.143E-02 Avg. GS error: 4.132E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.724, target: 5.908, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3101E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2922E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.866364 TO TG2= 0.868182 @ NSTEP 1493 GFRAME TG2 MOMENTS CHECKSUM: 3.4917300314725D+03 --> plasma_hash("gframe"): TA= 8.681818E-01 NSTEP= 1494 Hash code: 90231421 ->PRGCHK: bdy curvature ratio at t= 8.7000E-01 seconds is: 6.3470E-02 % MHDEQ: TG1= 0.868182 ; TG2= 0.870000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.583E-07 FluxDiff MaxDT: 2.372E-02 Avg. GS error: 4.130E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.001% Edge Q: 5.724, target: 5.908, error: 3.121% * 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: 8.2870E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.868182 TO TG2= 0.870000 @ NSTEP 1494 GFRAME TG2 MOMENTS CHECKSUM: 3.4907263112246D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -8.94304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.73021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.21284E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 8.70000E-01 CPU TIME= 9.17800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.511511388888948 %check_save_state: izleft hours = 79.4147222222222 --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 1495 Hash code: 53273776 ->PRGCHK: bdy curvature ratio at t= 8.7182E-01 seconds is: 6.3251E-02 % MHDEQ: TG1= 0.870000 ; TG2= 0.871818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.106E-07 FluxDiff MaxDT: 2.466E-02 Avg. GS error: 4.128E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.722, target: 5.908, error: 3.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3547E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2852E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.870000 TO TG2= 0.871818 @ NSTEP 1495 GFRAME TG2 MOMENTS CHECKSUM: 3.4897158689408D+03 --> plasma_hash("gframe"): TA= 8.718182E-01 NSTEP= 1496 Hash code: 53785608 ->PRGCHK: bdy curvature ratio at t= 8.7364E-01 seconds is: 6.3458E-02 % MHDEQ: TG1= 0.871818 ; TG2= 0.873636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.234E-07 FluxDiff MaxDT: 1.966E-02 Avg. GS error: 4.128E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.724, target: 5.907, error: 3.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5136E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2584E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.871818 TO TG2= 0.873636 @ NSTEP 1496 GFRAME TG2 MOMENTS CHECKSUM: 3.4904872454058D+03 --> plasma_hash("gframe"): TA= 8.736364E-01 NSTEP= 1497 Hash code: 112608985 ->PRGCHK: bdy curvature ratio at t= 8.7545E-01 seconds is: 6.3741E-02 % MHDEQ: TG1= 0.873636 ; TG2= 0.875455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.031E-07 FluxDiff MaxDT: 1.991E-02 Avg. GS error: 4.129E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.728, target: 5.907, error: 3.033% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4793E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2403E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.873636 TO TG2= 0.875455 @ NSTEP 1497 GFRAME TG2 MOMENTS CHECKSUM: 3.4914836766426D+03 --> plasma_hash("gframe"): TA= 8.754545E-01 NSTEP= 1498 Hash code: 2956150 ->PRGCHK: bdy curvature ratio at t= 8.7727E-01 seconds is: 6.4029E-02 % MHDEQ: TG1= 0.875455 ; TG2= 0.877273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.388E-07 FluxDiff MaxDT: 2.120E-02 Avg. GS error: 4.134E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.735, target: 5.913, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4469E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2230E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.875455 TO TG2= 0.877273 @ NSTEP 1498 GFRAME TG2 MOMENTS CHECKSUM: 3.4924420590450D+03 --> plasma_hash("gframe"): TA= 8.772727E-01 NSTEP= 1499 Hash code: 33651476 ->PRGCHK: bdy curvature ratio at t= 8.7909E-01 seconds is: 6.4321E-02 % MHDEQ: TG1= 0.877273 ; TG2= 0.879091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.784E-07 FluxDiff MaxDT: 1.911E-02 Avg. GS error: 4.137E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.001% Edge Q: 5.740, target: 5.921, error: 3.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5223E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1968E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.877273 TO TG2= 0.879091 @ NSTEP 1499 GFRAME TG2 MOMENTS CHECKSUM: 3.4934892690223D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.49299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 1.20984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 1.28316E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.790909E-01 NSTEP= 1500 Hash code: 44518521 ->PRGCHK: bdy curvature ratio at t= 8.8091E-01 seconds is: 6.4617E-02 % MHDEQ: TG1= 0.879091 ; TG2= 0.880909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.893E-07 FluxDiff MaxDT: 1.500E-02 Avg. GS error: 4.134E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.739, target: 5.925, error: 3.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6148E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1871E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.879091 TO TG2= 0.880909 @ NSTEP 1500 GFRAME TG2 MOMENTS CHECKSUM: 3.4947000498217D+03 --> plasma_hash("gframe"): TA= 8.809091E-01 NSTEP= 1501 Hash code: 25477160 ->PRGCHK: bdy curvature ratio at t= 8.8273E-01 seconds is: 6.4691E-02 % MHDEQ: TG1= 0.880909 ; TG2= 0.882727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.052E-06 FluxDiff MaxDT: 1.686E-02 Avg. GS error: 4.133E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.738, target: 5.921, error: 3.099% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3171E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1935E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.880909 TO TG2= 0.882727 @ NSTEP 1501 GFRAME TG2 MOMENTS CHECKSUM: 3.4947374443651D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1501 TA= 8.80909E-01 CPU TIME= 9.28300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 8.827273E-01 NSTEP= 1502 Hash code: 1931080 ->PRGCHK: bdy curvature ratio at t= 8.8455E-01 seconds is: 6.4630E-02 % MHDEQ: TG1= 0.882727 ; TG2= 0.884545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.361E-07 FluxDiff MaxDT: 2.343E-02 Avg. GS error: 4.147E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.000% Edge Q: 5.740, target: 5.923, error: 3.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2460E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2057E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.882727 TO TG2= 0.884545 @ NSTEP 1502 GFRAME TG2 MOMENTS CHECKSUM: 3.4939636134546D+03 --> plasma_hash("gframe"): TA= 8.845455E-01 NSTEP= 1503 Hash code: 11935877 ->PRGCHK: bdy curvature ratio at t= 8.8636E-01 seconds is: 6.4248E-02 % MHDEQ: TG1= 0.884545 ; TG2= 0.886364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.218E-07 FluxDiff MaxDT: 2.774E-02 Avg. GS error: 4.160E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.735, target: 5.927, error: 3.237% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6563E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2434E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.884545 TO TG2= 0.886364 @ NSTEP 1503 GFRAME TG2 MOMENTS CHECKSUM: 3.4915943944515D+03 --> plasma_hash("gframe"): TA= 8.863636E-01 NSTEP= 1504 Hash code: 113322455 ->PRGCHK: bdy curvature ratio at t= 8.8818E-01 seconds is: 6.3876E-02 % MHDEQ: TG1= 0.886364 ; TG2= 0.888182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.902E-07 FluxDiff MaxDT: 1.877E-02 Avg. GS error: 4.161E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.718, target: 5.921, error: 3.421% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5002E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2729E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.886364 TO TG2= 0.888182 @ NSTEP 1504 GFRAME TG2 MOMENTS CHECKSUM: 3.4895449897842D+03 --> plasma_hash("gframe"): TA= 8.881818E-01 NSTEP= 1505 Hash code: 19239859 ->PRGCHK: bdy curvature ratio at t= 8.9000E-01 seconds is: 6.3516E-02 % MHDEQ: TG1= 0.888182 ; TG2= 0.890000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.140E-06 FluxDiff MaxDT: 1.633E-02 Avg. GS error: 4.136E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.702, target: 5.898, error: 3.320% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5046E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3173E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.888182 TO TG2= 0.890000 @ NSTEP 1505 GFRAME TG2 MOMENTS CHECKSUM: 3.4874555966214D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.58383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.50995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.62043E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1506 TA= 8.90000E-01 CPU TIME= 8.91300E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.519080277777903 %check_save_state: izleft hours = 79.4072222222222 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 1506 Hash code: 17610295 ->PRGCHK: bdy curvature ratio at t= 8.9182E-01 seconds is: 6.3166E-02 % MHDEQ: TG1= 0.890000 ; TG2= 0.891818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.758E-07 FluxDiff MaxDT: 2.467E-02 Avg. GS error: 4.124E-03 Plasma Current: 9.949E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.698, target: 5.883, error: 3.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7148E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3431E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.890000 TO TG2= 0.891818 @ NSTEP 1506 GFRAME TG2 MOMENTS CHECKSUM: 3.4850727060409D+03 --> plasma_hash("gframe"): TA= 8.918182E-01 NSTEP= 1507 Hash code: 78848035 ->PRGCHK: bdy curvature ratio at t= 8.9364E-01 seconds is: 6.2960E-02 % MHDEQ: TG1= 0.891818 ; TG2= 0.893636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.430E-07 FluxDiff MaxDT: 2.784E-02 Avg. GS error: 4.124E-03 Plasma Current: 9.938E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.699, target: 5.882, error: 3.103% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4816E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3622E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.891818 TO TG2= 0.893636 @ NSTEP 1507 GFRAME TG2 MOMENTS CHECKSUM: 3.4833534342162D+03 --> plasma_hash("gframe"): TA= 8.936364E-01 NSTEP= 1508 Hash code: 23220047 ->PRGCHK: bdy curvature ratio at t= 8.9545E-01 seconds is: 6.3059E-02 % MHDEQ: TG1= 0.893636 ; TG2= 0.895455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.821E-07 FluxDiff MaxDT: 1.587E-02 Avg. GS error: 4.119E-03 Plasma Current: 9.944E+05, target: 9.943E+05, error: 0.002% Edge Q: 5.698, target: 5.881, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6165E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3644E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.893636 TO TG2= 0.895455 @ NSTEP 1508 GFRAME TG2 MOMENTS CHECKSUM: 3.4838736906918D+03 --> plasma_hash("gframe"): TA= 8.954545E-01 NSTEP= 1509 Hash code: 32275211 ->PRGCHK: bdy curvature ratio at t= 8.9727E-01 seconds is: 6.3286E-02 % MHDEQ: TG1= 0.895455 ; TG2= 0.897273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.227E-06 FluxDiff MaxDT: 1.233E-02 Avg. GS error: 4.109E-03 Plasma Current: 9.957E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.695, target: 5.875, error: 3.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7143E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3792E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.895455 TO TG2= 0.897273 @ NSTEP 1509 GFRAME TG2 MOMENTS CHECKSUM: 3.4853264305292D+03 --> plasma_hash("gframe"): TA= 8.972727E-01 NSTEP= 1510 Hash code: 31719587 ->PRGCHK: bdy curvature ratio at t= 8.9909E-01 seconds is: 6.3586E-02 % MHDEQ: TG1= 0.897273 ; TG2= 0.899091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.474E-06 FluxDiff MaxDT: 1.404E-02 Avg. GS error: 4.112E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.705, target: 5.872, error: 2.842% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6456E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3730E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.897273 TO TG2= 0.899091 @ NSTEP 1510 GFRAME TG2 MOMENTS CHECKSUM: 3.4869737610188D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.54246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.28434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.18250E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.990909E-01 NSTEP= 1511 Hash code: 40872538 ->PRGCHK: bdy curvature ratio at t= 9.0091E-01 seconds is: 6.3890E-02 % MHDEQ: TG1= 0.899091 ; TG2= 0.900909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.328E-07 FluxDiff MaxDT: 1.699E-02 Avg. GS error: 4.124E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.720, target: 5.887, error: 2.827% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7042E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3602E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.899091 TO TG2= 0.900909 @ NSTEP 1511 GFRAME TG2 MOMENTS CHECKSUM: 3.4885010265011D+03 --> plasma_hash("gframe"): TA= 9.009091E-01 NSTEP= 1512 Hash code: 59724913 ->PRGCHK: bdy curvature ratio at t= 9.0273E-01 seconds is: 6.4194E-02 % MHDEQ: TG1= 0.900909 ; TG2= 0.902727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.648E-07 FluxDiff MaxDT: 1.433E-02 Avg. GS error: 4.124E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.725, target: 5.904, error: 3.027% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8362E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3617E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.900909 TO TG2= 0.902727 @ NSTEP 1512 GFRAME TG2 MOMENTS CHECKSUM: 3.4902306554214D+03 --> plasma_hash("gframe"): TA= 9.027273E-01 NSTEP= 1513 Hash code: 22540766 ->PRGCHK: bdy curvature ratio at t= 9.0455E-01 seconds is: 6.4494E-02 % MHDEQ: TG1= 0.902727 ; TG2= 0.904545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.239E-06 FluxDiff MaxDT: 1.245E-02 Avg. GS error: 4.115E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.723, target: 5.905, error: 3.080% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8052E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3468E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.902727 TO TG2= 0.904545 @ NSTEP 1513 GFRAME TG2 MOMENTS CHECKSUM: 3.4920478463935D+03 --> plasma_hash("gframe"): TA= 9.045455E-01 NSTEP= 1514 Hash code: 83961061 ->PRGCHK: bdy curvature ratio at t= 9.0636E-01 seconds is: 6.4420E-02 % MHDEQ: TG1= 0.904545 ; TG2= 0.906364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.401E-06 FluxDiff MaxDT: 1.935E-02 Avg. GS error: 4.111E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.724, target: 5.903, error: 3.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3317E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4122E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.904545 TO TG2= 0.906364 @ NSTEP 1514 GFRAME TG2 MOMENTS CHECKSUM: 3.4913364242564D+03 --> plasma_hash("gframe"): TA= 9.063636E-01 NSTEP= 1515 Hash code: 111150038 ->PRGCHK: bdy curvature ratio at t= 9.0818E-01 seconds is: 6.4191E-02 % MHDEQ: TG1= 0.906364 ; TG2= 0.908182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.436E-07 FluxDiff MaxDT: 3.599E-02 Avg. GS error: 4.119E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.000% Edge Q: 5.731, target: 5.910, error: 3.036% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5334E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4331E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.906364 TO TG2= 0.908182 @ NSTEP 1515 GFRAME TG2 MOMENTS CHECKSUM: 3.4895651565769D+03 --> plasma_hash("gframe"): TA= 9.081818E-01 NSTEP= 1516 Hash code: 3121437 ->PRGCHK: bdy curvature ratio at t= 9.1000E-01 seconds is: 6.3964E-02 % MHDEQ: TG1= 0.908182 ; TG2= 0.910000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.776E-07 FluxDiff MaxDT: 2.589E-02 Avg. GS error: 4.118E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.002% Edge Q: 5.727, target: 5.919, error: 3.234% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5172E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4522E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.908182 TO TG2= 0.910000 @ NSTEP 1516 GFRAME TG2 MOMENTS CHECKSUM: 3.4881091631022D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.54068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.28197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.17645E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1517 TA= 9.10000E-01 CPU TIME= 9.17600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.527183611111013 %check_save_state: izleft hours = 79.3991666666667 --> plasma_hash("gframe"): TA= 9.100000E-01 NSTEP= 1517 Hash code: 62883229 ->PRGCHK: bdy curvature ratio at t= 9.1182E-01 seconds is: 6.3740E-02 % MHDEQ: TG1= 0.910000 ; TG2= 0.911818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.532E-07 FluxDiff MaxDT: 1.495E-02 Avg. GS error: 4.105E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.711, target: 5.910, error: 3.367% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4294E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5078E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.910000 TO TG2= 0.911818 @ NSTEP 1517 GFRAME TG2 MOMENTS CHECKSUM: 3.4869653653550D+03 --> plasma_hash("gframe"): TA= 9.118182E-01 NSTEP= 1518 Hash code: 102189422 ->PRGCHK: bdy curvature ratio at t= 9.1364E-01 seconds is: 6.3520E-02 % MHDEQ: TG1= 0.911818 ; TG2= 0.913636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.508E-06 FluxDiff MaxDT: 1.518E-02 Avg. GS error: 4.082E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.703, target: 5.888, error: 3.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3688E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5485E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.911818 TO TG2= 0.913636 @ NSTEP 1518 GFRAME TG2 MOMENTS CHECKSUM: 3.4857426353895D+03 --> plasma_hash("gframe"): TA= 9.136364E-01 NSTEP= 1519 Hash code: 35460996 ->PRGCHK: bdy curvature ratio at t= 9.1545E-01 seconds is: 6.3407E-02 % MHDEQ: TG1= 0.913636 ; TG2= 0.915455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.018E-06 FluxDiff MaxDT: 2.089E-02 Avg. GS error: 4.078E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.709, target: 5.883, error: 2.972% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5570E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5348E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.913636 TO TG2= 0.915455 @ NSTEP 1519 GFRAME TG2 MOMENTS CHECKSUM: 3.4846891974638D+03 --> plasma_hash("gframe"): TA= 9.154545E-01 NSTEP= 1520 Hash code: 6093384 ->PRGCHK: bdy curvature ratio at t= 9.1727E-01 seconds is: 6.3356E-02 % MHDEQ: TG1= 0.915455 ; TG2= 0.917273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.492E-07 FluxDiff MaxDT: 2.029E-02 Avg. GS error: 4.080E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.002% Edge Q: 5.710, target: 5.891, error: 3.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2981E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5239E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.915455 TO TG2= 0.917273 @ NSTEP 1520 GFRAME TG2 MOMENTS CHECKSUM: 3.4840395833413D+03 --> plasma_hash("gframe"): TA= 9.172727E-01 NSTEP= 1521 Hash code: 78774913 ->PRGCHK: bdy curvature ratio at t= 9.1909E-01 seconds is: 6.3526E-02 % MHDEQ: TG1= 0.917273 ; TG2= 0.919091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.033E-07 FluxDiff MaxDT: 1.350E-02 Avg. GS error: 4.070E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.700, target: 5.890, error: 3.236% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4798E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5298E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.917273 TO TG2= 0.919091 @ NSTEP 1521 GFRAME TG2 MOMENTS CHECKSUM: 3.4846476382191D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.60040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.28415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.21345E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.190909E-01 NSTEP= 1522 Hash code: 37492972 ->PRGCHK: bdy curvature ratio at t= 9.2091E-01 seconds is: 6.3696E-02 % MHDEQ: TG1= 0.919091 ; TG2= 0.920909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.630E-06 FluxDiff MaxDT: 1.230E-02 Avg. GS error: 4.058E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.689, target: 5.874, error: 3.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2806E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5559E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.919091 TO TG2= 0.920909 @ NSTEP 1522 GFRAME TG2 MOMENTS CHECKSUM: 3.4852298333105D+03 --> plasma_hash("gframe"): TA= 9.209091E-01 NSTEP= 1523 Hash code: 2628876 ->PRGCHK: bdy curvature ratio at t= 9.2273E-01 seconds is: 6.3867E-02 % MHDEQ: TG1= 0.920909 ; TG2= 0.922727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.551E-06 FluxDiff MaxDT: 1.535E-02 Avg. GS error: 4.065E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.689, target: 5.864, error: 2.982% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1300E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5490E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.920909 TO TG2= 0.922727 @ NSTEP 1523 GFRAME TG2 MOMENTS CHECKSUM: 3.4855421354074D+03 --> plasma_hash("gframe"): TA= 9.227273E-01 NSTEP= 1524 Hash code: 9322540 ->PRGCHK: bdy curvature ratio at t= 9.2455E-01 seconds is: 6.4039E-02 % MHDEQ: TG1= 0.922727 ; TG2= 0.924545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.020E-06 FluxDiff MaxDT: 1.674E-02 Avg. GS error: 4.072E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.691, target: 5.868, error: 3.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3177E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5312E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.922727 TO TG2= 0.924545 @ NSTEP 1524 GFRAME TG2 MOMENTS CHECKSUM: 3.4858504582807D+03 --> plasma_hash("gframe"): TA= 9.245455E-01 NSTEP= 1525 Hash code: 23410955 ->PRGCHK: bdy curvature ratio at t= 9.2636E-01 seconds is: 6.4159E-02 % MHDEQ: TG1= 0.924545 ; TG2= 0.926364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.102E-06 FluxDiff MaxDT: 1.544E-02 Avg. GS error: 4.077E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.688, target: 5.870, error: 3.087% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3590E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5308E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.924545 TO TG2= 0.926364 @ NSTEP 1525 GFRAME TG2 MOMENTS CHECKSUM: 3.4860986584543D+03 --> plasma_hash("gframe"): TA= 9.263636E-01 NSTEP= 1526 Hash code: 57043221 ->PRGCHK: bdy curvature ratio at t= 9.2818E-01 seconds is: 6.3987E-02 % MHDEQ: TG1= 0.926364 ; TG2= 0.928182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.243E-06 FluxDiff MaxDT: 1.584E-02 Avg. GS error: 4.072E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.683, target: 5.866, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3058E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5546E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.926364 TO TG2= 0.928182 @ NSTEP 1526 GFRAME TG2 MOMENTS CHECKSUM: 3.4854404756455D+03 --> plasma_hash("gframe"): TA= 9.281818E-01 NSTEP= 1527 Hash code: 106039031 ->PRGCHK: bdy curvature ratio at t= 9.3000E-01 seconds is: 6.3739E-02 % MHDEQ: TG1= 0.928182 ; TG2= 0.930000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.163E-06 FluxDiff MaxDT: 2.043E-02 Avg. GS error: 4.077E-03 Plasma Current: 9.926E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.686, target: 5.861, error: 2.980% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3676E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5495E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.928182 TO TG2= 0.930000 @ NSTEP 1527 GFRAME TG2 MOMENTS CHECKSUM: 3.4843512133504D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.60021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.28027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.21197E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1528 TA= 9.30000E-01 CPU TIME= 9.42500E-03 SECONDS. DT= 1.83636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.534317222222626 %check_save_state: izleft hours = 79.3919444444444 --> plasma_hash("gframe"): TA= 9.300000E-01 NSTEP= 1528 Hash code: 107555492 ->PRGCHK: bdy curvature ratio at t= 9.3182E-01 seconds is: 6.3419E-02 % MHDEQ: TG1= 0.930000 ; TG2= 0.931818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.260E-07 FluxDiff MaxDT: 2.198E-02 Avg. GS error: 4.081E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.002% Edge Q: 5.687, target: 5.867, error: 3.068% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3387E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5473E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.930000 TO TG2= 0.931818 @ NSTEP 1528 GFRAME TG2 MOMENTS CHECKSUM: 3.4830859601159D+03 --> plasma_hash("gframe"): TA= 9.318182E-01 NSTEP= 1529 Hash code: 7886907 ->PRGCHK: bdy curvature ratio at t= 9.3364E-01 seconds is: 6.3103E-02 % MHDEQ: TG1= 0.931818 ; TG2= 0.933636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.556E-07 FluxDiff MaxDT: 1.691E-02 Avg. GS error: 4.091E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.003% Edge Q: 5.679, target: 5.866, error: 3.190% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4114E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6093E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.931818 TO TG2= 0.933636 @ NSTEP 1529 GFRAME TG2 MOMENTS CHECKSUM: 3.4819072858515D+03 --> plasma_hash("gframe"): TA= 9.336364E-01 NSTEP= 1530 Hash code: 66785345 ->PRGCHK: bdy curvature ratio at t= 9.3545E-01 seconds is: 6.2793E-02 % MHDEQ: TG1= 0.933636 ; TG2= 0.935455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.240E-06 FluxDiff MaxDT: 1.376E-02 Avg. GS error: 4.291E-03 Plasma Current: 9.936E+05, target: 9.935E+05, error: 0.002% Edge Q: 5.665, target: 5.855, error: 3.241% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4017E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6647E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.933636 TO TG2= 0.935455 @ NSTEP 1530 GFRAME TG2 MOMENTS CHECKSUM: 3.4809030640015D+03 --> plasma_hash("gframe"): TA= 9.354545E-01 NSTEP= 1531 Hash code: 62039921 ->PRGCHK: bdy curvature ratio at t= 9.3727E-01 seconds is: 6.2501E-02 % MHDEQ: TG1= 0.935455 ; TG2= 0.937273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.512E-06 FluxDiff MaxDT: 1.435E-02 Avg. GS error: 4.299E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.002% Edge Q: 5.656, target: 5.836, error: 3.097% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3615E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7197E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.935455 TO TG2= 0.937273 @ NSTEP 1531 GFRAME TG2 MOMENTS CHECKSUM: 3.4798529849927D+03 --> plasma_hash("gframe"): TA= 9.372727E-01 NSTEP= 1532 Hash code: 112079834 ->PRGCHK: bdy curvature ratio at t= 9.3909E-01 seconds is: 6.2572E-02 % MHDEQ: TG1= 0.937273 ; TG2= 0.939091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.174E-06 FluxDiff MaxDT: 1.426E-02 Avg. GS error: 4.327E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.663, target: 5.829, error: 2.852% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5551E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7284E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.937273 TO TG2= 0.939091 @ NSTEP 1532 GFRAME TG2 MOMENTS CHECKSUM: 3.4801032959149D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= 1.30691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.55981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 1.17750E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.390909E-01 NSTEP= 1533 Hash code: 29916585 ->PRGCHK: bdy curvature ratio at t= 9.4091E-01 seconds is: 6.2951E-02 % MHDEQ: TG1= 0.939091 ; TG2= 0.940909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.000E-06 FluxDiff MaxDT: 1.251E-02 Avg. GS error: 4.362E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.676, target: 5.837, error: 2.759% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0618E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7546E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.939091 TO TG2= 0.940909 @ NSTEP 1533 GFRAME TG2 MOMENTS CHECKSUM: 3.4817041569734D+03 --> plasma_hash("gframe"): TA= 9.409091E-01 NSTEP= 1534 Hash code: 116315053 ->PRGCHK: bdy curvature ratio at t= 9.4273E-01 seconds is: 6.3350E-02 % MHDEQ: TG1= 0.940909 ; TG2= 0.942727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.139E-06 FluxDiff MaxDT: 1.201E-02 Avg. GS error: 4.397E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.688, target: 5.851, error: 2.784% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0478E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7587E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.940909 TO TG2= 0.942727 @ NSTEP 1534 GFRAME TG2 MOMENTS CHECKSUM: 3.4833752656926D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1534 TA= 9.40909E-01 CPU TIME= 8.95800E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.427273E-01 NSTEP= 1535 Hash code: 88601235 ->PRGCHK: bdy curvature ratio at t= 9.4455E-01 seconds is: 6.3770E-02 % MHDEQ: TG1= 0.942727 ; TG2= 0.944545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.163E-06 FluxDiff MaxDT: 1.254E-02 Avg. GS error: 4.436E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.703, target: 5.863, error: 2.731% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9761E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7760E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.942727 TO TG2= 0.944545 @ NSTEP 1535 GFRAME TG2 MOMENTS CHECKSUM: 3.4849675057078D+03 --> plasma_hash("gframe"): TA= 9.445455E-01 NSTEP= 1536 Hash code: 92756714 ->PRGCHK: bdy curvature ratio at t= 9.4636E-01 seconds is: 6.4194E-02 % MHDEQ: TG1= 0.944545 ; TG2= 0.946364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.989E-07 FluxDiff MaxDT: 1.360E-02 Avg. GS error: 4.482E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.721, target: 5.880, error: 2.707% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0974E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7672E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.944545 TO TG2= 0.946364 @ NSTEP 1536 GFRAME TG2 MOMENTS CHECKSUM: 3.4864988641101D+03 --> plasma_hash("gframe"): TA= 9.463636E-01 NSTEP= 1537 Hash code: 60885015 ->PRGCHK: bdy curvature ratio at t= 9.4818E-01 seconds is: 6.4003E-02 % MHDEQ: TG1= 0.946364 ; TG2= 0.948182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.672E-07 FluxDiff MaxDT: 1.440E-02 Avg. GS error: 4.523E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.733, target: 5.901, error: 2.851% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9410E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7713E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.946364 TO TG2= 0.948182 @ NSTEP 1537 GFRAME TG2 MOMENTS CHECKSUM: 3.4876371884071D+03 --> plasma_hash("gframe"): TA= 9.481818E-01 NSTEP= 1538 Hash code: 117470657 ->PRGCHK: bdy curvature ratio at t= 9.5000E-01 seconds is: 6.3898E-02 % MHDEQ: TG1= 0.948182 ; TG2= 0.950000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.884E-07 FluxDiff MaxDT: 1.492E-02 Avg. GS error: 4.563E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.741, target: 5.913, error: 2.914% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6471E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7846E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.948182 TO TG2= 0.950000 @ NSTEP 1538 GFRAME TG2 MOMENTS CHECKSUM: 3.4884858168268D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.94210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -2.16411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.20079E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1539 TA= 9.50000E-01 CPU TIME= 9.19800E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.542636111111051 %check_save_state: izleft hours = 79.3836111111111 --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP= 1539 Hash code: 15758046 ->PRGCHK: bdy curvature ratio at t= 9.5182E-01 seconds is: 6.4109E-02 % MHDEQ: TG1= 0.950000 ; TG2= 0.951818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.018E-06 FluxDiff MaxDT: 1.948E-02 Avg. GS error: 4.594E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.735, target: 5.921, error: 3.151% * 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: 8.8096E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.950000 TO TG2= 0.951818 @ NSTEP 1539 GFRAME TG2 MOMENTS CHECKSUM: 3.4881546760080D+03 --> plasma_hash("gframe"): TA= 9.518182E-01 NSTEP= 1540 Hash code: 88473436 ->PRGCHK: bdy curvature ratio at t= 9.5364E-01 seconds is: 6.4336E-02 % MHDEQ: TG1= 0.951818 ; TG2= 0.953636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.485E-07 FluxDiff MaxDT: 2.144E-02 Avg. GS error: 4.610E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.730, target: 5.915, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0854E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8058E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.951818 TO TG2= 0.953636 @ NSTEP 1540 GFRAME TG2 MOMENTS CHECKSUM: 3.4877530740894D+03 --> plasma_hash("gframe"): TA= 9.536364E-01 NSTEP= 1541 Hash code: 123340198 ->PRGCHK: bdy curvature ratio at t= 9.5545E-01 seconds is: 6.4566E-02 % MHDEQ: TG1= 0.953636 ; TG2= 0.955455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.365E-07 FluxDiff MaxDT: 2.140E-02 Avg. GS error: 4.629E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.002% Edge Q: 5.723, target: 5.910, error: 3.158% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1049E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8060E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.953636 TO TG2= 0.955455 @ NSTEP 1541 GFRAME TG2 MOMENTS CHECKSUM: 3.4873470552820D+03 --> plasma_hash("gframe"): TA= 9.554545E-01 NSTEP= 1542 Hash code: 113331660 ->PRGCHK: bdy curvature ratio at t= 9.5727E-01 seconds is: 6.4798E-02 % MHDEQ: TG1= 0.955455 ; TG2= 0.957273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.060E-07 FluxDiff MaxDT: 2.017E-02 Avg. GS error: 4.651E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.715, target: 5.901, error: 3.158% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6041E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8086E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.955455 TO TG2= 0.957273 @ NSTEP 1542 GFRAME TG2 MOMENTS CHECKSUM: 3.4869245326175D+03 --> plasma_hash("gframe"): TA= 9.572727E-01 NSTEP= 1543 Hash code: 108376783 ->PRGCHK: bdy curvature ratio at t= 9.5909E-01 seconds is: 6.5032E-02 % MHDEQ: TG1= 0.957273 ; TG2= 0.959091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.436E-07 FluxDiff MaxDT: 1.975E-02 Avg. GS error: 4.671E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.706, target: 5.892, error: 3.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2294E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8242E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.957273 TO TG2= 0.959091 @ NSTEP 1543 GFRAME TG2 MOMENTS CHECKSUM: 3.4865969393408D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.80064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -2.49252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.24623E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.590909E-01 NSTEP= 1544 Hash code: 34224717 ->PRGCHK: bdy curvature ratio at t= 9.6091E-01 seconds is: 6.5018E-02 % MHDEQ: TG1= 0.959091 ; TG2= 0.960909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.433E-07 FluxDiff MaxDT: 2.050E-02 Avg. GS error: 4.702E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.698, target: 5.881, error: 3.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6707E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8397E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.959091 TO TG2= 0.960909 @ NSTEP 1544 GFRAME TG2 MOMENTS CHECKSUM: 3.4853399632945D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1544 TA= 9.59091E-01 CPU TIME= 8.94100E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.609091E-01 NSTEP= 1545 Hash code: 4917511 ->PRGCHK: bdy curvature ratio at t= 9.6273E-01 seconds is: 6.4890E-02 % MHDEQ: TG1= 0.960909 ; TG2= 0.962727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.579E-07 FluxDiff MaxDT: 2.236E-02 Avg. GS error: 4.734E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.001% Edge Q: 5.692, target: 5.873, error: 3.081% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6316E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8538E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.960909 TO TG2= 0.962727 @ NSTEP 1545 GFRAME TG2 MOMENTS CHECKSUM: 3.4840048656711D+03 --> plasma_hash("gframe"): TA= 9.627273E-01 NSTEP= 1546 Hash code: 69402888 ->PRGCHK: bdy curvature ratio at t= 9.6455E-01 seconds is: 6.4272E-02 % MHDEQ: TG1= 0.962727 ; TG2= 0.964545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.965E-07 FluxDiff MaxDT: 2.345E-02 Avg. GS error: 4.768E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.686, target: 5.866, error: 3.075% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7730E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8700E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.962727 TO TG2= 0.964545 @ NSTEP 1546 GFRAME TG2 MOMENTS CHECKSUM: 3.4824412657730D+03 --> plasma_hash("gframe"): TA= 9.645455E-01 NSTEP= 1547 Hash code: 108342218 ->PRGCHK: bdy curvature ratio at t= 9.6636E-01 seconds is: 6.3665E-02 % MHDEQ: TG1= 0.964545 ; TG2= 0.966364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.875E-07 FluxDiff MaxDT: 2.213E-02 Avg. GS error: 4.801E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.678, target: 5.859, error: 3.100% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7138E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8510E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.964545 TO TG2= 0.966364 @ NSTEP 1547 GFRAME TG2 MOMENTS CHECKSUM: 3.4809567881432D+03 --> plasma_hash("gframe"): TA= 9.663636E-01 NSTEP= 1548 Hash code: 117965356 ->PRGCHK: bdy curvature ratio at t= 9.6818E-01 seconds is: 6.3069E-02 % MHDEQ: TG1= 0.966364 ; TG2= 0.968182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.866E-07 FluxDiff MaxDT: 1.870E-02 Avg. GS error: 4.780E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.002% Edge Q: 5.665, target: 5.848, error: 3.128% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5367E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9697E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.966364 TO TG2= 0.968182 @ NSTEP 1548 GFRAME TG2 MOMENTS CHECKSUM: 3.4796070324909D+03 --> plasma_hash("gframe"): TA= 9.681818E-01 NSTEP= 1549 Hash code: 86016130 ->PRGCHK: bdy curvature ratio at t= 9.7000E-01 seconds is: 6.2499E-02 % MHDEQ: TG1= 0.968182 ; TG2= 0.970000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.101E-06 FluxDiff MaxDT: 1.785E-02 Avg. GS error: 4.740E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.002% Edge Q: 5.655, target: 5.833, error: 3.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5676E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9978E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.968182 TO TG2= 0.970000 @ NSTEP 1549 GFRAME TG2 MOMENTS CHECKSUM: 3.4782712522433D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.45703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.61786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.32432E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1550 TA= 9.70000E-01 CPU TIME= 9.41700E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.550254166666946 %check_save_state: izleft hours = 79.3761111111111 --> plasma_hash("gframe"): TA= 9.700000E-01 NSTEP= 1550 Hash code: 4680332 ->PRGCHK: bdy curvature ratio at t= 9.7182E-01 seconds is: 6.2151E-02 % MHDEQ: TG1= 0.970000 ; TG2= 0.971818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.004E-06 FluxDiff MaxDT: 1.981E-02 Avg. GS error: 4.707E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.002% Edge Q: 5.650, target: 5.823, error: 2.961% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5465E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0043E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.970000 TO TG2= 0.971818 @ NSTEP 1550 GFRAME TG2 MOMENTS CHECKSUM: 3.4771629145151D+03 --> plasma_hash("gframe"): TA= 9.718182E-01 NSTEP= 1551 Hash code: 110214199 ->PRGCHK: bdy curvature ratio at t= 9.7364E-01 seconds is: 6.2121E-02 % MHDEQ: TG1= 0.971818 ; TG2= 0.973636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.454E-07 FluxDiff MaxDT: 1.789E-02 Avg. GS error: 4.682E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.003% Edge Q: 5.647, target: 5.820, error: 2.962% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3217E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0185E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.971818 TO TG2= 0.973636 @ NSTEP 1551 GFRAME TG2 MOMENTS CHECKSUM: 3.4765185492985D+03 --> plasma_hash("gframe"): TA= 9.736364E-01 NSTEP= 1552 Hash code: 53039599 ->PRGCHK: bdy curvature ratio at t= 9.7545E-01 seconds is: 6.2091E-02 % MHDEQ: TG1= 0.973636 ; TG2= 0.975455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.980E-07 FluxDiff MaxDT: 1.455E-02 Avg. GS error: 4.651E-03 Plasma Current: 9.944E+05, target: 9.943E+05, error: 0.003% Edge Q: 5.638, target: 5.815, error: 3.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3031E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0449E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.973636 TO TG2= 0.975455 @ NSTEP 1552 GFRAME TG2 MOMENTS CHECKSUM: 3.4760308097851D+03 --> plasma_hash("gframe"): TA= 9.754545E-01 NSTEP= 1553 Hash code: 80716866 ->PRGCHK: bdy curvature ratio at t= 9.7727E-01 seconds is: 6.2063E-02 % MHDEQ: TG1= 0.975455 ; TG2= 0.977273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.321E-06 FluxDiff MaxDT: 1.377E-02 Avg. GS error: 4.624E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.003% Edge Q: 5.630, target: 5.803, error: 2.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2945E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0951E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.975455 TO TG2= 0.977273 @ NSTEP 1553 GFRAME TG2 MOMENTS CHECKSUM: 3.4755308090682D+03 --> plasma_hash("gframe"): TA= 9.772727E-01 NSTEP= 1554 Hash code: 113529434 ->PRGCHK: bdy curvature ratio at t= 9.7909E-01 seconds is: 6.2036E-02 % MHDEQ: TG1= 0.977273 ; TG2= 0.979091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.238E-06 FluxDiff MaxDT: 1.664E-02 Avg. GS error: 4.607E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.633, target: 5.796, error: 2.813% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2894E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1183E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.977273 TO TG2= 0.979091 @ NSTEP 1554 GFRAME TG2 MOMENTS CHECKSUM: 3.4747799705022D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.21372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.61661E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.790909E-01 NSTEP= 1555 Hash code: 6819048 ->PRGCHK: bdy curvature ratio at t= 9.8091E-01 seconds is: 6.2031E-02 % MHDEQ: TG1= 0.979091 ; TG2= 0.980909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.133E-07 FluxDiff MaxDT: 1.708E-02 Avg. GS error: 4.596E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.003% Edge Q: 5.638, target: 5.803, error: 2.846% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3013E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0900E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.979091 TO TG2= 0.980909 @ NSTEP 1555 GFRAME TG2 MOMENTS CHECKSUM: 3.4742433139508D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1555 TA= 9.79091E-01 CPU TIME= 9.29800E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.809091E-01 NSTEP= 1556 Hash code: 24736237 ->PRGCHK: bdy curvature ratio at t= 9.8273E-01 seconds is: 6.2050E-02 % MHDEQ: TG1= 0.980909 ; TG2= 0.982727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.961E-07 FluxDiff MaxDT: 1.386E-02 Avg. GS error: 4.578E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.003% Edge Q: 5.636, target: 5.807, error: 2.947% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4682E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1007E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.980909 TO TG2= 0.982727 @ NSTEP 1556 GFRAME TG2 MOMENTS CHECKSUM: 3.4741639230207D+03 --> plasma_hash("gframe"): TA= 9.827273E-01 NSTEP= 1557 Hash code: 33493959 ->PRGCHK: bdy curvature ratio at t= 9.8455E-01 seconds is: 6.2134E-02 % MHDEQ: TG1= 0.982727 ; TG2= 0.984545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.240E-06 FluxDiff MaxDT: 1.240E-02 Avg. GS error: 4.560E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.002% Edge Q: 5.637, target: 5.803, error: 2.865% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5166E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1080E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.982727 TO TG2= 0.984545 @ NSTEP 1557 GFRAME TG2 MOMENTS CHECKSUM: 3.4748128108718D+03 --> plasma_hash("gframe"): TA= 9.845455E-01 NSTEP= 1558 Hash code: 101676114 ->PRGCHK: bdy curvature ratio at t= 9.8636E-01 seconds is: 6.2234E-02 % MHDEQ: TG1= 0.984545 ; TG2= 0.986364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.206E-06 FluxDiff MaxDT: 1.435E-02 Avg. GS error: 4.544E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.002% Edge Q: 5.646, target: 5.804, error: 2.729% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6880E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0690E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.984545 TO TG2= 0.986364 @ NSTEP 1558 GFRAME TG2 MOMENTS CHECKSUM: 3.4754469198089D+03 --> plasma_hash("gframe"): TA= 9.863636E-01 NSTEP= 1559 Hash code: 5834896 ->PRGCHK: bdy curvature ratio at t= 9.8818E-01 seconds is: 6.2335E-02 % MHDEQ: TG1= 0.986364 ; TG2= 0.988182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.121E-07 FluxDiff MaxDT: 1.655E-02 Avg. GS error: 4.538E-03 Plasma Current: 9.936E+05, target: 9.935E+05, error: 0.002% Edge Q: 5.658, target: 5.818, error: 2.752% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6691E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0176E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.986364 TO TG2= 0.988182 @ NSTEP 1559 GFRAME TG2 MOMENTS CHECKSUM: 3.4760036211713D+03 --> plasma_hash("gframe"): TA= 9.881818E-01 NSTEP= 1560 Hash code: 112241539 ->PRGCHK: bdy curvature ratio at t= 9.9000E-01 seconds is: 6.2437E-02 % MHDEQ: TG1= 0.988182 ; TG2= 0.990000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.202E-07 FluxDiff MaxDT: 1.434E-02 Avg. GS error: 4.529E-03 Plasma Current: 9.936E+05, target: 9.935E+05, error: 0.002% Edge Q: 5.663, target: 5.832, error: 2.908% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7403E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0070E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.988182 TO TG2= 0.990000 @ NSTEP 1560 GFRAME TG2 MOMENTS CHECKSUM: 3.4767353338892D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1560 TA= 9.88182E-01 CPU TIME= 8.93600E-03 SECONDS. DT= 1.81818E-03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.21181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.24858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.21186E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1561 TA= 9.90000E-01 CPU TIME= 9.40400E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557963333333646 %check_save_state: izleft hours = 79.3683333333333 --> plasma_hash("gframe"): TA= 9.900000E-01 NSTEP= 1561 Hash code: 59935690 ->PRGCHK: bdy curvature ratio at t= 9.9200E-01 seconds is: 6.2550E-02 % MHDEQ: TG1= 0.990000 ; TG2= 0.992000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.281E-06 FluxDiff MaxDT: 1.385E-02 Avg. GS error: 4.516E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.667, target: 5.834, error: 2.862% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7769E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9984E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.990000 TO TG2= 0.992000 @ NSTEP 1561 GFRAME TG2 MOMENTS CHECKSUM: 3.4775385459751D+03 --> plasma_hash("gframe"): TA= 9.920000E-01 NSTEP= 1563 Hash code: 52345509 ->PRGCHK: bdy curvature ratio at t= 9.9400E-01 seconds is: 6.2694E-02 % MHDEQ: TG1= 0.992000 ; TG2= 0.994000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.120E-06 FluxDiff MaxDT: 1.681E-02 Avg. GS error: 4.507E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.002% Edge Q: 5.676, target: 5.841, error: 2.827% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3873E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9542E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.992000 TO TG2= 0.994000 @ NSTEP 1563 GFRAME TG2 MOMENTS CHECKSUM: 3.4778613565536D+03 --> plasma_hash("gframe"): TA= 9.940000E-01 NSTEP= 1565 Hash code: 103797112 ->PRGCHK: bdy curvature ratio at t= 9.9600E-01 seconds is: 6.2847E-02 % MHDEQ: TG1= 0.994000 ; TG2= 0.996000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.967E-07 FluxDiff MaxDT: 1.564E-02 Avg. GS error: 4.493E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.680, target: 5.853, error: 2.950% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4093E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8490E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.994000 TO TG2= 0.996000 @ NSTEP 1565 GFRAME TG2 MOMENTS CHECKSUM: 3.4782889235352D+03 --> plasma_hash("gframe"): TA= 9.960000E-01 NSTEP= 1567 Hash code: 40932325 ->PRGCHK: bdy curvature ratio at t= 9.9800E-01 seconds is: 6.3009E-02 % MHDEQ: TG1= 0.996000 ; TG2= 0.998000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.105E-06 FluxDiff MaxDT: 1.191E-02 Avg. GS error: 4.466E-03 Plasma Current: 9.935E+05, target: 9.934E+05, error: 0.002% Edge Q: 5.672, target: 5.855, error: 3.118% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5037E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9416E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.996000 TO TG2= 0.998000 @ NSTEP 1567 GFRAME TG2 MOMENTS CHECKSUM: 3.4788006588636D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1568 TA= 9.97873E-01 CPU TIME= 9.28100E-03 SECONDS. DT= 1.26725E-04 --> plasma_hash("gframe"): TA= 9.980000E-01 NSTEP= 1569 Hash code: 5581377 ->PRGCHK: bdy curvature ratio at t= 1.0000E+00 seconds is: 6.3172E-02 % MHDEQ: TG1= 0.998000 ; TG2= 1.000000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.746E-06 FluxDiff MaxDT: 1.285E-02 Avg. GS error: 4.442E-03 Plasma Current: 9.937E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.672, target: 5.842, error: 2.913% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3344E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9356E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.998000 TO TG2= 1.000000 @ NSTEP 1569 GFRAME TG2 MOMENTS CHECKSUM: 3.4791367798658D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 3.50727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 1.72609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 1.78118E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 1571 Hash code: 42536870 ->PRGCHK: bdy curvature ratio at t= 1.0017E+00 seconds is: 6.3310E-02 % MHDEQ: TG1= 1.000000 ; TG2= 1.001667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.810E-07 FluxDiff MaxDT: 1.679E-02 Avg. GS error: 4.456E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.680, target: 5.847, error: 2.862% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1984E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8262E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.000000 TO TG2= 1.001667 @ NSTEP 1571 GFRAME TG2 MOMENTS CHECKSUM: 3.4792566707339D+03 --> plasma_hash("gframe"): TA= 1.001667E+00 NSTEP= 1572 Hash code: 46713260 ->PRGCHK: bdy curvature ratio at t= 1.0033E+00 seconds is: 6.3448E-02 % MHDEQ: TG1= 1.001667 ; TG2= 1.003333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.641E-07 FluxDiff MaxDT: 1.700E-02 Avg. GS error: 4.468E-03 Plasma Current: 9.914E+05, target: 9.913E+05, error: 0.002% Edge Q: 5.685, target: 5.858, error: 2.961% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3534E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7987E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.001667 TO TG2= 1.003333 @ NSTEP 1572 GFRAME TG2 MOMENTS CHECKSUM: 3.4794508621340D+03 --> plasma_hash("gframe"): TA= 1.003333E+00 NSTEP= 1573 Hash code: 103754239 ->PRGCHK: bdy curvature ratio at t= 1.0050E+00 seconds is: 6.3584E-02 % MHDEQ: TG1= 1.003333 ; TG2= 1.005000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.050E-07 FluxDiff MaxDT: 1.343E-02 Avg. GS error: 4.473E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.002% Edge Q: 5.680, target: 5.862, error: 3.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4197E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7957E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.003333 TO TG2= 1.005000 @ NSTEP 1573 GFRAME TG2 MOMENTS CHECKSUM: 3.4801297394624D+03 --> plasma_hash("gframe"): TA= 1.005000E+00 NSTEP= 1574 Hash code: 63067439 ->PRGCHK: bdy curvature ratio at t= 1.0067E+00 seconds is: 6.3718E-02 % MHDEQ: TG1= 1.005000 ; TG2= 1.006667 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.093E-06 FluxDiff MaxDT: 1.276E-02 Avg. GS error: 4.472E-03 Plasma Current: 9.929E+05, target: 9.928E+05, error: 0.002% Edge Q: 5.675, target: 5.853, error: 3.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3998E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7936E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.005000 TO TG2= 1.006667 @ NSTEP 1574 GFRAME TG2 MOMENTS CHECKSUM: 3.4810087316664D+03 --> plasma_hash("gframe"): TA= 1.006667E+00 NSTEP= 1575 Hash code: 91089220 ->PRGCHK: bdy curvature ratio at t= 1.0083E+00 seconds is: 6.3854E-02 % MHDEQ: TG1= 1.006667 ; TG2= 1.008333 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.003E-06 FluxDiff MaxDT: 1.578E-02 Avg. GS error: 4.484E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.679, target: 5.849, error: 2.912% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3732E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7696E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.006667 TO TG2= 1.008333 @ NSTEP 1575 GFRAME TG2 MOMENTS CHECKSUM: 3.4816595775894D+03 --> plasma_hash("gframe"): TA= 1.008333E+00 NSTEP= 1576 Hash code: 48978102 ->PRGCHK: bdy curvature ratio at t= 1.0100E+00 seconds is: 6.3992E-02 % MHDEQ: TG1= 1.008333 ; TG2= 1.010000 ; DTG= 1.667E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.615E-07 FluxDiff MaxDT: 1.878E-02 Avg. GS error: 4.503E-03 Plasma Current: 9.904E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.687, target: 5.857, error: 2.905% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2813E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7414E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.008333 TO TG2= 1.010000 @ NSTEP 1576 GFRAME TG2 MOMENTS CHECKSUM: 3.4822432500634D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= 3.50036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 1.72269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 1.77767E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1577 TA= 1.01000E+00 CPU TIME= 8.82800E-03 SECONDS. DT= 1.68333E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.565795833333823 %check_save_state: izleft hours = 79.3605555555555 --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 1577 Hash code: 100119184 ->PRGCHK: bdy curvature ratio at t= 1.0118E+00 seconds is: 6.4144E-02 % MHDEQ: TG1= 1.010000 ; TG2= 1.011818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.226E-07 FluxDiff MaxDT: 1.537E-02 Avg. GS error: 4.518E-03 Plasma Current: 9.902E+05, target: 9.902E+05, error: 0.002% Edge Q: 5.688, target: 5.867, error: 3.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5421E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7204E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.010000 TO TG2= 1.011818 @ NSTEP 1577 GFRAME TG2 MOMENTS CHECKSUM: 3.4831264239176D+03 --> plasma_hash("gframe"): TA= 1.011818E+00 NSTEP= 1579 Hash code: 106652322 ->PRGCHK: bdy curvature ratio at t= 1.0136E+00 seconds is: 6.4249E-02 % MHDEQ: TG1= 1.011818 ; TG2= 1.013636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.080E-06 FluxDiff MaxDT: 1.241E-02 Avg. GS error: 4.519E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.002% Edge Q: 5.680, target: 5.864, error: 3.126% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5020E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7204E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.011818 TO TG2= 1.013636 @ NSTEP 1579 GFRAME TG2 MOMENTS CHECKSUM: 3.4840960457627D+03 --> plasma_hash("gframe"): TA= 1.013636E+00 NSTEP= 1580 Hash code: 92357836 ->PRGCHK: bdy curvature ratio at t= 1.0155E+00 seconds is: 6.4241E-02 % MHDEQ: TG1= 1.013636 ; TG2= 1.015455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.389E-06 FluxDiff MaxDT: 1.339E-02 Avg. GS error: 4.523E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.679, target: 5.854, error: 2.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3054E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7146E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.013636 TO TG2= 1.015455 @ NSTEP 1580 GFRAME TG2 MOMENTS CHECKSUM: 3.4847865580035D+03 --> plasma_hash("gframe"): TA= 1.015455E+00 NSTEP= 1581 Hash code: 45215173 ->PRGCHK: bdy curvature ratio at t= 1.0173E+00 seconds is: 6.4047E-02 % MHDEQ: TG1= 1.015455 ; TG2= 1.017273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.023E-06 FluxDiff MaxDT: 1.691E-02 Avg. GS error: 4.544E-03 Plasma Current: 9.905E+05, target: 9.905E+05, error: 0.001% Edge Q: 5.686, target: 5.856, error: 2.902% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2841E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7026E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.015455 TO TG2= 1.017273 @ NSTEP 1581 GFRAME TG2 MOMENTS CHECKSUM: 3.4850145620775D+03 --> plasma_hash("gframe"): TA= 1.017273E+00 NSTEP= 1582 Hash code: 12429441 ->PRGCHK: bdy curvature ratio at t= 1.0191E+00 seconds is: 6.3757E-02 % MHDEQ: TG1= 1.017273 ; TG2= 1.019091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.446E-07 FluxDiff MaxDT: 1.731E-02 Avg. GS error: 4.564E-03 Plasma Current: 9.897E+05, target: 9.897E+05, error: 0.002% Edge Q: 5.691, target: 5.867, error: 2.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3130E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6923E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.017273 TO TG2= 1.019091 @ NSTEP 1582 GFRAME TG2 MOMENTS CHECKSUM: 3.4851838517025D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.87020E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.019091E+00 NSTEP= 1583 Hash code: 60985104 ->PRGCHK: bdy curvature ratio at t= 1.0209E+00 seconds is: 6.3468E-02 % MHDEQ: TG1= 1.019091 ; TG2= 1.020909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.816E-07 FluxDiff MaxDT: 1.429E-02 Avg. GS error: 4.576E-03 Plasma Current: 9.906E+05, target: 9.905E+05, error: 0.002% Edge Q: 5.686, target: 5.870, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4849E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6925E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.019091 TO TG2= 1.020909 @ NSTEP 1583 GFRAME TG2 MOMENTS CHECKSUM: 3.4855957365183D+03 --> plasma_hash("gframe"): TA= 1.020909E+00 NSTEP= 1584 Hash code: 85978359 ->PRGCHK: bdy curvature ratio at t= 1.0227E+00 seconds is: 6.3183E-02 % MHDEQ: TG1= 1.020909 ; TG2= 1.022727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.218E-06 FluxDiff MaxDT: 1.347E-02 Avg. GS error: 4.581E-03 Plasma Current: 9.917E+05, target: 9.916E+05, error: 0.002% Edge Q: 5.679, target: 5.862, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4289E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6989E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.020909 TO TG2= 1.022727 @ NSTEP 1584 GFRAME TG2 MOMENTS CHECKSUM: 3.4860099426204D+03 --> plasma_hash("gframe"): TA= 1.022727E+00 NSTEP= 1585 Hash code: 21987495 ->PRGCHK: bdy curvature ratio at t= 1.0245E+00 seconds is: 6.2899E-02 % MHDEQ: TG1= 1.022727 ; TG2= 1.024545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.190E-06 FluxDiff MaxDT: 1.422E-02 Avg. GS error: 4.591E-03 Plasma Current: 9.922E+05, target: 9.921E+05, error: 0.001% Edge Q: 5.676, target: 5.855, error: 3.053% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3171E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7033E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.022727 TO TG2= 1.024545 @ NSTEP 1585 GFRAME TG2 MOMENTS CHECKSUM: 3.4863278376438D+03 --> plasma_hash("gframe"): TA= 1.024545E+00 NSTEP= 1586 Hash code: 110937751 ->PRGCHK: bdy curvature ratio at t= 1.0264E+00 seconds is: 6.2819E-02 % MHDEQ: TG1= 1.024545 ; TG2= 1.026364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.080E-06 FluxDiff MaxDT: 1.350E-02 Avg. GS error: 4.600E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.002% Edge Q: 5.671, target: 5.853, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3841E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7065E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.024545 TO TG2= 1.026364 @ NSTEP 1586 GFRAME TG2 MOMENTS CHECKSUM: 3.4867670152108D+03 --> plasma_hash("gframe"): TA= 1.026364E+00 NSTEP= 1587 Hash code: 70823657 ->PRGCHK: bdy curvature ratio at t= 1.0282E+00 seconds is: 6.2830E-02 % MHDEQ: TG1= 1.026364 ; TG2= 1.028182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.277E-06 FluxDiff MaxDT: 1.191E-02 Avg. GS error: 4.604E-03 Plasma Current: 9.945E+05, target: 9.944E+05, error: 0.002% Edge Q: 5.663, target: 5.846, error: 3.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4506E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7160E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.026364 TO TG2= 1.028182 @ NSTEP 1587 GFRAME TG2 MOMENTS CHECKSUM: 3.4873247346819D+03 --> plasma_hash("gframe"): TA= 1.028182E+00 NSTEP= 1588 Hash code: 46316122 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 6.2959E-02 % MHDEQ: TG1= 1.028182 ; TG2= 1.030000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.506E-06 FluxDiff MaxDT: 1.158E-02 Avg. GS error: 4.609E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.002% Edge Q: 5.655, target: 5.835, error: 3.082% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3558E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7269E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.028182 TO TG2= 1.030000 @ NSTEP 1588 GFRAME TG2 MOMENTS CHECKSUM: 3.4878820130361D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.86585E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1589 TA= 1.03000E+00 CPU TIME= 9.14800E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.573872500000107 %check_save_state: izleft hours = 79.3525000000000 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 1589 Hash code: 90228979 ->PRGCHK: bdy curvature ratio at t= 1.0318E+00 seconds is: 6.3089E-02 % MHDEQ: TG1= 1.030000 ; TG2= 1.031818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.480E-06 FluxDiff MaxDT: 1.346E-02 Avg. GS error: 4.626E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.656, target: 5.828, error: 2.956% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2872E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7257E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.030000 TO TG2= 1.031818 @ NSTEP 1589 GFRAME TG2 MOMENTS CHECKSUM: 3.4882376678013D+03 --> plasma_hash("gframe"): TA= 1.031818E+00 NSTEP= 1590 Hash code: 7129647 ->PRGCHK: bdy curvature ratio at t= 1.0336E+00 seconds is: 6.3220E-02 % MHDEQ: TG1= 1.031818 ; TG2= 1.033636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.111E-06 FluxDiff MaxDT: 1.407E-02 Avg. GS error: 4.646E-03 Plasma Current: 9.955E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.656, target: 5.832, error: 3.016% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3299E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7156E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.031818 TO TG2= 1.033636 @ NSTEP 1590 GFRAME TG2 MOMENTS CHECKSUM: 3.4886402415449D+03 --> plasma_hash("gframe"): TA= 1.033636E+00 NSTEP= 1591 Hash code: 53037860 ->PRGCHK: bdy curvature ratio at t= 1.0355E+00 seconds is: 6.3346E-02 % MHDEQ: TG1= 1.033636 ; TG2= 1.035455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.217E-06 FluxDiff MaxDT: 1.292E-02 Avg. GS error: 4.657E-03 Plasma Current: 9.963E+05, target: 9.962E+05, error: 0.002% Edge Q: 5.651, target: 5.831, error: 3.093% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4184E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7129E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.033636 TO TG2= 1.035455 @ NSTEP 1591 GFRAME TG2 MOMENTS CHECKSUM: 3.4891305963238D+03 --> plasma_hash("gframe"): TA= 1.035455E+00 NSTEP= 1592 Hash code: 84030677 ->PRGCHK: bdy curvature ratio at t= 1.0373E+00 seconds is: 6.3449E-02 % MHDEQ: TG1= 1.035455 ; TG2= 1.037273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.417E-06 FluxDiff MaxDT: 1.276E-02 Avg. GS error: 4.665E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.002% Edge Q: 5.644, target: 5.824, error: 3.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2822E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7190E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.035455 TO TG2= 1.037273 @ NSTEP 1592 GFRAME TG2 MOMENTS CHECKSUM: 3.4894253771930D+03 --> plasma_hash("gframe"): TA= 1.037273E+00 NSTEP= 1593 Hash code: 116080725 ->PRGCHK: bdy curvature ratio at t= 1.0391E+00 seconds is: 6.3362E-02 % MHDEQ: TG1= 1.037273 ; TG2= 1.039091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.342E-06 FluxDiff MaxDT: 1.618E-02 Avg. GS error: 4.673E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.645, target: 5.818, error: 2.972% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2808E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7409E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.037273 TO TG2= 1.039091 @ NSTEP 1593 GFRAME TG2 MOMENTS CHECKSUM: 3.4881143045733D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.41348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 9.03028E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.039091E+00 NSTEP= 1594 Hash code: 120310687 ->PRGCHK: bdy curvature ratio at t= 1.0409E+00 seconds is: 6.3276E-02 % MHDEQ: TG1= 1.039091 ; TG2= 1.040909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.103E-07 FluxDiff MaxDT: 2.212E-02 Avg. GS error: 4.691E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.651, target: 5.823, error: 2.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2168E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7408E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.039091 TO TG2= 1.040909 @ NSTEP 1594 GFRAME TG2 MOMENTS CHECKSUM: 3.4867211372489D+03 --> plasma_hash("gframe"): TA= 1.040909E+00 NSTEP= 1595 Hash code: 15651410 ->PRGCHK: bdy curvature ratio at t= 1.0427E+00 seconds is: 6.3190E-02 % MHDEQ: TG1= 1.040909 ; TG2= 1.042727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.763E-07 FluxDiff MaxDT: 2.154E-02 Avg. GS error: 4.704E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.002% Edge Q: 5.653, target: 5.830, error: 3.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2907E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7359E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.040909 TO TG2= 1.042727 @ NSTEP 1595 GFRAME TG2 MOMENTS CHECKSUM: 3.4854017044620D+03 --> plasma_hash("gframe"): TA= 1.042727E+00 NSTEP= 1596 Hash code: 96217817 ->PRGCHK: bdy curvature ratio at t= 1.0445E+00 seconds is: 6.3104E-02 % MHDEQ: TG1= 1.042727 ; TG2= 1.044545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.837E-07 FluxDiff MaxDT: 1.774E-02 Avg. GS error: 4.710E-03 Plasma Current: 9.949E+05, target: 9.948E+05, error: 0.002% Edge Q: 5.650, target: 5.831, error: 3.117% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3299E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7381E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.042727 TO TG2= 1.044545 @ NSTEP 1596 GFRAME TG2 MOMENTS CHECKSUM: 3.4842568121003D+03 --> plasma_hash("gframe"): TA= 1.044545E+00 NSTEP= 1597 Hash code: 58650755 ->PRGCHK: bdy curvature ratio at t= 1.0464E+00 seconds is: 6.3035E-02 % MHDEQ: TG1= 1.044545 ; TG2= 1.046364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.585E-07 FluxDiff MaxDT: 1.648E-02 Avg. GS error: 4.715E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 5.646, target: 5.825, error: 3.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3612E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7450E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.044545 TO TG2= 1.046364 @ NSTEP 1597 GFRAME TG2 MOMENTS CHECKSUM: 3.4831881190777D+03 --> plasma_hash("gframe"): TA= 1.046364E+00 NSTEP= 1598 Hash code: 92112016 ->PRGCHK: bdy curvature ratio at t= 1.0482E+00 seconds is: 6.3053E-02 % MHDEQ: TG1= 1.046364 ; TG2= 1.048182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.247E-07 FluxDiff MaxDT: 1.694E-02 Avg. GS error: 4.724E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 5.646, target: 5.822, error: 3.019% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2922E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7515E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.046364 TO TG2= 1.048182 @ NSTEP 1598 GFRAME TG2 MOMENTS CHECKSUM: 3.4822985737837D+03 --> plasma_hash("gframe"): TA= 1.048182E+00 NSTEP= 1599 Hash code: 21386389 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 6.3164E-02 % MHDEQ: TG1= 1.048182 ; TG2= 1.050000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.315E-07 FluxDiff MaxDT: 1.796E-02 Avg. GS error: 4.738E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.648, target: 5.822, error: 2.987% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3043E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7494E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.048182 TO TG2= 1.050000 @ NSTEP 1599 GFRAME TG2 MOMENTS CHECKSUM: 3.4816185496883D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.41865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 9.08071E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1600 TA= 1.05000E+00 CPU TIME= 9.16000E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.581053333333330 %check_save_state: izleft hours = 79.3452777777778 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 1600 Hash code: 116839297 ->PRGCHK: bdy curvature ratio at t= 1.0518E+00 seconds is: 6.3368E-02 % MHDEQ: TG1= 1.050000 ; TG2= 1.051818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.683E-07 FluxDiff MaxDT: 1.703E-02 Avg. GS error: 4.750E-03 Plasma Current: 9.952E+05, target: 9.951E+05, error: 0.002% Edge Q: 5.647, target: 5.824, error: 3.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3661E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7808E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.050000 TO TG2= 1.051818 @ NSTEP 1600 GFRAME TG2 MOMENTS CHECKSUM: 3.4811919976344D+03 --> plasma_hash("gframe"): TA= 1.051818E+00 NSTEP= 1601 Hash code: 7217727 ->PRGCHK: bdy curvature ratio at t= 1.0536E+00 seconds is: 6.3574E-02 % MHDEQ: TG1= 1.051818 ; TG2= 1.053636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.815E-07 FluxDiff MaxDT: 1.698E-02 Avg. GS error: 4.761E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.646, target: 5.822, error: 3.025% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3318E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7832E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.051818 TO TG2= 1.053636 @ NSTEP 1601 GFRAME TG2 MOMENTS CHECKSUM: 3.4807959474057D+03 --> plasma_hash("gframe"): TA= 1.053636E+00 NSTEP= 1602 Hash code: 26433591 ->PRGCHK: bdy curvature ratio at t= 1.0555E+00 seconds is: 6.3782E-02 % MHDEQ: TG1= 1.053636 ; TG2= 1.055455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.295E-07 FluxDiff MaxDT: 1.937E-02 Avg. GS error: 4.780E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.002% Edge Q: 5.648, target: 5.821, error: 2.975% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2933E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7848E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.053636 TO TG2= 1.055455 @ NSTEP 1602 GFRAME TG2 MOMENTS CHECKSUM: 3.4802948823061D+03 --> plasma_hash("gframe"): TA= 1.055455E+00 NSTEP= 1603 Hash code: 43441647 ->PRGCHK: bdy curvature ratio at t= 1.0573E+00 seconds is: 6.3991E-02 % MHDEQ: TG1= 1.055455 ; TG2= 1.057273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.474E-07 FluxDiff MaxDT: 2.267E-02 Avg. GS error: 4.803E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.653, target: 5.825, error: 2.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2964E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7492E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.055455 TO TG2= 1.057273 @ NSTEP 1603 GFRAME TG2 MOMENTS CHECKSUM: 3.4797927611566D+03 --> plasma_hash("gframe"): TA= 1.057273E+00 NSTEP= 1604 Hash code: 22158613 ->PRGCHK: bdy curvature ratio at t= 1.0591E+00 seconds is: 6.3986E-02 % MHDEQ: TG1= 1.057273 ; TG2= 1.059091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.455E-07 FluxDiff MaxDT: 1.909E-02 Avg. GS error: 4.829E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.657, target: 5.832, error: 2.987% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5642E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7389E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.057273 TO TG2= 1.059091 @ NSTEP 1604 GFRAME TG2 MOMENTS CHECKSUM: 3.4801304771670D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.58104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.38798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.79306E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.059091E+00 NSTEP= 1605 Hash code: 41028891 ->PRGCHK: bdy curvature ratio at t= 1.0609E+00 seconds is: 6.3890E-02 % MHDEQ: TG1= 1.059091 ; TG2= 1.060909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.092E-07 FluxDiff MaxDT: 1.519E-02 Avg. GS error: 4.848E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.660, target: 5.834, error: 2.987% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8029E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7289E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.059091 TO TG2= 1.060909 @ NSTEP 1605 GFRAME TG2 MOMENTS CHECKSUM: 3.4812741415795D+03 --> plasma_hash("gframe"): TA= 1.060909E+00 NSTEP= 1606 Hash code: 3216329 ->PRGCHK: bdy curvature ratio at t= 1.0627E+00 seconds is: 6.3766E-02 % MHDEQ: TG1= 1.060909 ; TG2= 1.062727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.846E-07 FluxDiff MaxDT: 1.610E-02 Avg. GS error: 4.872E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.670, target: 5.835, error: 2.815% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9368E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7247E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.060909 TO TG2= 1.062727 @ NSTEP 1606 GFRAME TG2 MOMENTS CHECKSUM: 3.4828703558153D+03 --> plasma_hash("gframe"): TA= 1.062727E+00 NSTEP= 1607 Hash code: 113516005 ->PRGCHK: bdy curvature ratio at t= 1.0645E+00 seconds is: 6.3645E-02 % MHDEQ: TG1= 1.062727 ; TG2= 1.064545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.971E-07 FluxDiff MaxDT: 1.987E-02 Avg. GS error: 4.907E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.688, target: 5.850, error: 2.762% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9636E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7357E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.062727 TO TG2= 1.064545 @ NSTEP 1607 GFRAME TG2 MOMENTS CHECKSUM: 3.4843682925486D+03 --> plasma_hash("gframe"): TA= 1.064545E+00 NSTEP= 1608 Hash code: 26950974 ->PRGCHK: bdy curvature ratio at t= 1.0664E+00 seconds is: 6.3530E-02 % MHDEQ: TG1= 1.064545 ; TG2= 1.066364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.287E-07 FluxDiff MaxDT: 1.792E-02 Avg. GS error: 4.939E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.001% Edge Q: 5.700, target: 5.871, error: 2.906% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9974E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7391E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.064545 TO TG2= 1.066364 @ NSTEP 1608 GFRAME TG2 MOMENTS CHECKSUM: 3.4860404017692D+03 --> plasma_hash("gframe"): TA= 1.066364E+00 NSTEP= 1609 Hash code: 84371639 ->PRGCHK: bdy curvature ratio at t= 1.0682E+00 seconds is: 6.3431E-02 % MHDEQ: TG1= 1.066364 ; TG2= 1.068182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.172E-07 FluxDiff MaxDT: 1.325E-02 Avg. GS error: 4.954E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.700, target: 5.881, error: 3.073% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9464E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7242E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.066364 TO TG2= 1.068182 @ NSTEP 1609 GFRAME TG2 MOMENTS CHECKSUM: 3.4879053721507D+03 --> plasma_hash("gframe"): TA= 1.068182E+00 NSTEP= 1610 Hash code: 10738517 ->PRGCHK: bdy curvature ratio at t= 1.0700E+00 seconds is: 6.3345E-02 % MHDEQ: TG1= 1.068182 ; TG2= 1.070000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.054E-06 FluxDiff MaxDT: 1.390E-02 Avg. GS error: 4.966E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.704, target: 5.876, error: 2.926% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8053E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7304E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.068182 TO TG2= 1.070000 @ NSTEP 1610 GFRAME TG2 MOMENTS CHECKSUM: 3.4895658747094D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.57468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.38100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.78525E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1611 TA= 1.07000E+00 CPU TIME= 1.07920E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.589529166667035 %check_save_state: izleft hours = 79.3366666666667 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 1611 Hash code: 25215173 ->PRGCHK: bdy curvature ratio at t= 1.0720E+00 seconds is: 6.3942E-02 % MHDEQ: TG1= 1.070000 ; TG2= 1.072000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.634E-07 FluxDiff MaxDT: 2.717E-02 Avg. GS error: 4.967E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.694, target: 5.886, error: 3.248% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4070E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7455E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.070000 TO TG2= 1.072000 @ NSTEP 1611 GFRAME TG2 MOMENTS CHECKSUM: 3.4860563865285D+03 --> plasma_hash("gframe"): TA= 1.072000E+00 NSTEP= 1612 Hash code: 9529225 ->PRGCHK: bdy curvature ratio at t= 1.0740E+00 seconds is: 6.4154E-02 % MHDEQ: TG1= 1.072000 ; TG2= 1.074000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.050E-07 FluxDiff MaxDT: 3.218E-02 Avg. GS error: 4.983E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.681, target: 5.880, error: 3.377% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3381E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7395E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.072000 TO TG2= 1.074000 @ NSTEP 1612 GFRAME TG2 MOMENTS CHECKSUM: 3.4824634925675D+03 --> plasma_hash("gframe"): TA= 1.074000E+00 NSTEP= 1613 Hash code: 29550097 ->PRGCHK: bdy curvature ratio at t= 1.0760E+00 seconds is: 6.3344E-02 % MHDEQ: TG1= 1.074000 ; TG2= 1.076000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.922E-07 FluxDiff MaxDT: 1.798E-02 Avg. GS error: 4.985E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.653, target: 5.862, error: 3.554% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4410E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7208E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.074000 TO TG2= 1.076000 @ NSTEP 1613 GFRAME TG2 MOMENTS CHECKSUM: 3.4791385737845D+03 --> plasma_hash("gframe"): TA= 1.076000E+00 NSTEP= 1614 Hash code: 5684243 ->PRGCHK: bdy curvature ratio at t= 1.0780E+00 seconds is: 6.2611E-02 % MHDEQ: TG1= 1.076000 ; TG2= 1.078000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.267E-06 FluxDiff MaxDT: 1.783E-02 Avg. GS error: 4.980E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.631, target: 5.826, error: 3.341% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4270E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7149E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.076000 TO TG2= 1.078000 @ NSTEP 1614 GFRAME TG2 MOMENTS CHECKSUM: 3.4757523325873D+03 --> plasma_hash("gframe"): TA= 1.078000E+00 NSTEP= 1615 Hash code: 118399134 ->PRGCHK: bdy curvature ratio at t= 1.0800E+00 seconds is: 6.2117E-02 % MHDEQ: TG1= 1.078000 ; TG2= 1.080000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.533E-07 FluxDiff MaxDT: 2.062E-02 Avg. GS error: 4.987E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.619, target: 5.806, error: 3.214% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0903E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7127E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.078000 TO TG2= 1.080000 @ NSTEP 1615 GFRAME TG2 MOMENTS CHECKSUM: 3.4732603024232D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 2.80693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.40347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.40347E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 1616 Hash code: 94654009 ->PRGCHK: bdy curvature ratio at t= 1.0820E+00 seconds is: 6.1844E-02 % MHDEQ: TG1= 1.080000 ; TG2= 1.082000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.003E-07 FluxDiff MaxDT: 1.477E-02 Avg. GS error: 4.983E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.002% Edge Q: 5.604, target: 5.791, error: 3.237% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7545E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7021E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.080000 TO TG2= 1.082000 @ NSTEP 1616 GFRAME TG2 MOMENTS CHECKSUM: 3.4721874515659D+03 --> plasma_hash("gframe"): TA= 1.082000E+00 NSTEP= 1617 Hash code: 111325272 ->PRGCHK: bdy curvature ratio at t= 1.0840E+00 seconds is: 6.2176E-02 % MHDEQ: TG1= 1.082000 ; TG2= 1.084000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.425E-06 FluxDiff MaxDT: 9.772E-03 Avg. GS error: 4.988E-03 Plasma Current: 9.962E+05, target: 9.961E+05, error: 0.002% Edge Q: 5.602, target: 5.770, error: 2.912% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2012E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6852E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.082000 TO TG2= 1.084000 @ NSTEP 1617 GFRAME TG2 MOMENTS CHECKSUM: 3.4747650887614D+03 --> plasma_hash("gframe"): TA= 1.084000E+00 NSTEP= 1618 Hash code: 33503583 ->PRGCHK: bdy curvature ratio at t= 1.0860E+00 seconds is: 6.2571E-02 % MHDEQ: TG1= 1.084000 ; TG2= 1.086000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.819E-06 FluxDiff MaxDT: 1.187E-02 Avg. GS error: 4.961E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.616, target: 5.766, error: 2.597% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0492E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6955E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.084000 TO TG2= 1.086000 @ NSTEP 1618 GFRAME TG2 MOMENTS CHECKSUM: 3.4771441687284D+03 --> plasma_hash("gframe"): TA= 1.086000E+00 NSTEP= 1619 Hash code: 78018088 ->PRGCHK: bdy curvature ratio at t= 1.0880E+00 seconds is: 6.3005E-02 % MHDEQ: TG1= 1.086000 ; TG2= 1.088000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.255E-07 FluxDiff MaxDT: 1.488E-02 Avg. GS error: 4.950E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.637, target: 5.789, error: 2.631% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2603E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7133E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.086000 TO TG2= 1.088000 @ NSTEP 1619 GFRAME TG2 MOMENTS CHECKSUM: 3.4793133711141D+03 --> plasma_hash("gframe"): TA= 1.088000E+00 NSTEP= 1620 Hash code: 56361714 ->PRGCHK: bdy curvature ratio at t= 1.0900E+00 seconds is: 6.3479E-02 % MHDEQ: TG1= 1.088000 ; TG2= 1.090000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.128E-07 FluxDiff MaxDT: 1.291E-02 Avg. GS error: 4.933E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.001% Edge Q: 5.648, target: 5.812, error: 2.825% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2998E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7152E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.088000 TO TG2= 1.090000 @ NSTEP 1620 GFRAME TG2 MOMENTS CHECKSUM: 3.4817400051447D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 2.80016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.40008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.40008E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.090000E+00 NSTEP= 1621 Hash code: 48639511 ->PRGCHK: bdy curvature ratio at t= 1.0920E+00 seconds is: 6.3848E-02 % MHDEQ: TG1= 1.090000 ; TG2= 1.092000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.249E-06 FluxDiff MaxDT: 1.161E-02 Avg. GS error: 4.904E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.648, target: 5.821, error: 2.963% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9607E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7131E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.090000 TO TG2= 1.092000 @ NSTEP 1621 GFRAME TG2 MOMENTS CHECKSUM: 3.4833533648191D+03 --> plasma_hash("gframe"): TA= 1.092000E+00 NSTEP= 1622 Hash code: 75517569 ->PRGCHK: bdy curvature ratio at t= 1.0940E+00 seconds is: 6.4058E-02 % MHDEQ: TG1= 1.092000 ; TG2= 1.094000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.424E-06 FluxDiff MaxDT: 1.499E-02 Avg. GS error: 4.881E-03 Plasma Current: 9.976E+05, target: 9.976E+05, error: 0.001% Edge Q: 5.657, target: 5.820, error: 2.797% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5754E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7483E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.092000 TO TG2= 1.094000 @ NSTEP 1622 GFRAME TG2 MOMENTS CHECKSUM: 3.4835836545513D+03 --> plasma_hash("gframe"): TA= 1.094000E+00 NSTEP= 1623 Hash code: 81516861 ->PRGCHK: bdy curvature ratio at t= 1.0960E+00 seconds is: 6.4142E-02 % MHDEQ: TG1= 1.094000 ; TG2= 1.096000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.845E-07 FluxDiff MaxDT: 1.828E-02 Avg. GS error: 4.586E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.666, target: 5.837, error: 2.918% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2754E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7859E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.094000 TO TG2= 1.096000 @ NSTEP 1623 GFRAME TG2 MOMENTS CHECKSUM: 3.4828412934529D+03 --> plasma_hash("gframe"): TA= 1.096000E+00 NSTEP= 1624 Hash code: 26519340 ->PRGCHK: bdy curvature ratio at t= 1.0980E+00 seconds is: 6.4227E-02 % MHDEQ: TG1= 1.096000 ; TG2= 1.098000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.269E-07 FluxDiff MaxDT: 1.598E-02 Avg. GS error: 4.568E-03 Plasma Current: 9.972E+05, target: 9.971E+05, error: 0.002% Edge Q: 5.669, target: 5.845, error: 3.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4370E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7921E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.096000 TO TG2= 1.098000 @ NSTEP 1624 GFRAME TG2 MOMENTS CHECKSUM: 3.4822357270432D+03 --> plasma_hash("gframe"): TA= 1.098000E+00 NSTEP= 1625 Hash code: 8934813 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 6.4318E-02 % MHDEQ: TG1= 1.098000 ; TG2= 1.100000 ; DTG= 2.000E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.072E-06 FluxDiff MaxDT: 1.677E-02 Avg. GS error: 4.562E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.002% Edge Q: 5.674, target: 5.847, error: 2.961% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3470E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8138E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.098000 TO TG2= 1.100000 @ NSTEP 1625 GFRAME TG2 MOMENTS CHECKSUM: 3.4815542603370D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 2.80592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.40296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.40296E-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): 9.60970E-02 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 21 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 23 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 1 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 3 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 4 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 5 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 6 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 7 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 10 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 11 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 12 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 13 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 15 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 16 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 17 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 18 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 19 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 14 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 20 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 22 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 24 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 8 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 9 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 28 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 29 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 30 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 31 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 25 cwd: (mpi_share_env) process myid= 26 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 27 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 /local/tr_rraman/transp_compute/NSTU/203582R96 (mpi_share_env) process myid= 2 cwd: /local/tr_rraman/transp_compute/NSTU/203582R96 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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) + 435 (dep) = 435 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... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 10 ==> 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 = 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 = 17 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 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 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+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): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (input): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbi_getprofiles ne*dvol sum (ions): 4.3745E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 325 - 0 (killed) + 808 (dep) = 1133 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 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 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 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 8 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. nbi_interp_profiles... %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_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_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6849E+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): 4.6849E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+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): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (input): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbi_getprofiles ne*dvol sum (ions): 4.6849E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1052 - 0 (killed) + 651 (dep) = 1703 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 depall exited 0 orball... depall exited 0 orball... 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 = 2.796740E+08 2.788050E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.306923E+08 2.296974E+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 = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 11 ==> 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 = 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 = 23 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 30 ==> 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 ==> entering nubeam_step_child, mpi myidd = 16 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+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): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+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): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (input): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbi_getprofiles ne*dvol sum (ions): 5.1196E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1521 - 0 (killed) + 556 (dep) = 2077 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 = 1.682872E+08 1.681504E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.658113E+08 2.651341E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.866123E+08 1.853199E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.897497E+08 1.893041E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.152091E+08 2.142767E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.609037E+08 2.606019E+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 = 23 ==> 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 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 = 22 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 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 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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_interp_profiles... nbi_interp_profiles... nbi_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): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 %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_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+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): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (input): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbi_getprofiles ne*dvol sum (ions): 5.4447E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 1852 - 0 (killed) + 481 (dep) = 2333 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 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.598929E+08 1.589771E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.020557E+08 2.016848E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.556548E+08 2.555312E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.443706E+08 2.439080E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.617920E+08 1.613564E+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 = 11 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> 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 = 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 = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 28 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+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): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (input): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbi_getprofiles ne*dvol sum (ions): 5.8092E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 2049 - 0 (killed) + 429 (dep) = 2478 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 depall exited 0 orball... 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 = 1.629974E+08 1.629297E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.598651E+08 1.590677E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.818987E+08 1.815651E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.447831E+08 2.445612E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.405722E+08 2.401231E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.628464E+08 2.615741E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.731854E+08 2.727237E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 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 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+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): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+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): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (input): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbi_getprofiles ne*dvol sum (ions): 6.4982E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 1955 - 0 (killed) + 416 (dep) = 2371 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 = 1.292407E+08 1.292182E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.141206E+08 1.137096E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.071534E+08 1.071468E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.070058E+08 2.068005E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.265709E+08 1.259095E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.118475E+08 2.100538E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.284416E+08 2.264519E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.326606E+08 2.325880E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.672287E+08 2.663726E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.680431E+08 2.667943E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.682626E+08 2.677467E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.614331E+08 2.595530E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.744263E+08 2.709073E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.605135E+08 2.584431E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.468970E+08 1.459400E+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 = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 8 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 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 = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 7 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 14 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co 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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+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): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (input): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbi_getprofiles ne*dvol sum (ions): 7.6013E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 1796 - 0 (killed) + 509 (dep) = 2305 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 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 = 1.776558E+08 1.759705E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.100854E+08 2.075144E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.072696E+08 2.067845E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.125760E+08 2.113660E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.519815E+08 2.507767E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.395218E+08 2.361998E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.644046E+08 2.623342E+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 = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 nbfinish... entering outptb2 ==> 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 = 25 ==> 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 = 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 6 ==> 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 = 17 ==> 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 = 31 ==> 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 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. 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_alloc: backz already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+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): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbi_getprofiles ne*dvol sum (input): 8.7743E+19 nbi_getprofiles ne*dvol sum (ions): 8.7743E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 1601 - 0 (killed) + 545 (dep) = 2146 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 = 6.416918E+07 6.404834E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.468960E+08 1.467017E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.931552E+08 1.916365E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.937496E+08 1.905087E+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 = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 27 ==> 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 9 ==> 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+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. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+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): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbi_getprofiles ne*dvol sum (input): 9.4024E+19 nbi_getprofiles ne*dvol sum (ions): 9.4024E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1405 - 0 (killed) + 496 (dep) = 1901 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 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 = 1.572956E+08 1.563366E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.715533E+08 1.714946E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.656802E+08 1.650258E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.060795E+08 2.052528E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.972937E+08 1.971144E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.216611E+08 2.197071E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.767558E+08 2.751554E+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 = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 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_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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_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_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): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+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): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbi_getprofiles ne*dvol sum (input): 9.6283E+19 nbi_getprofiles ne*dvol sum (ions): 9.6283E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 1162 - 0 (killed) + 490 (dep) = 1652 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 2.138604E+08 2.114226E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.261212E+08 2.235184E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.775083E+08 2.752794E+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 = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 10 ==> exiting nubeam_step_child, mpi myidd = 9 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 16 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 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 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_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): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+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_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+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): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 1002 - 0 (killed) + 479 (dep) = 1481 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.868498E+08 1.852176E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.212180E+08 2.189097E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.502473E+08 2.474927E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.726388E+08 2.713183E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.995567E+08 1.985287E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.551836E+08 2.498994E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.689929E+08 2.688705E+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 = 14 ==> 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 = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 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 = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 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_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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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_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_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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+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. nbstart... nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+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): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbi_getprofiles ne*dvol sum (input): 1.0691E+20 nbi_getprofiles ne*dvol sum (ions): 1.0691E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 833 - 0 (killed) + 491 (dep) = 1324 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 depall exited 0 orball... depall exited 0 orball... 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 = 1.402356E+08 1.389898E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.029263E+08 2.028327E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.894933E+08 1.894649E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.559418E+08 2.533992E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 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 = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: 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_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_alloc2: ebb_rel_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_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_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_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+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_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+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): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbi_getprofiles ne*dvol sum (input): 1.1247E+20 nbi_getprofiles ne*dvol sum (ions): 1.1247E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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) + 506 (dep) = 1239 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.906068E+08 1.892953E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.992981E+08 1.974887E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.544719E+08 2.519078E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.596603E+08 2.548132E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.316662E+08 2.299652E+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 = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 %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_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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+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): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbi_getprofiles ne*dvol sum (input): 1.1960E+20 nbi_getprofiles ne*dvol sum (ions): 1.1960E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 708 - 0 (killed) + 505 (dep) = 1213 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 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 = 1.426876E+08 1.415697E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.493925E+08 1.491745E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.923982E+08 1.908460E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.731456E+08 2.700498E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.696339E+08 2.647977E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.681726E+08 2.656457E+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 = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> 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 = 2 ==> 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 = 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 = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 15 ==> 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 = 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 15 ==> 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_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_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_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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... nbstart... nbstart... 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_alloc: backz already allocated; exiting. nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+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): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (input): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbi_getprofiles ne*dvol sum (ions): 1.2734E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 703 - 0 (killed) + 502 (dep) = 1205 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 = 2.315120E+08 2.279737E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.729111E+08 1.723961E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.396835E+08 2.343188E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.413014E+08 2.383588E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.528017E+08 2.495502E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.362484E+08 2.323196E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.604768E+08 2.595357E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.778939E+08 2.776212E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.793948E+08 2.750193E+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 = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 9 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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_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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+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_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+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): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (input): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbi_getprofiles ne*dvol sum (ions): 1.3555E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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) + 485 (dep) = 1224 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 = 2.584024E+08 2.569238E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.063075E+08 2.033457E+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 = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 26 ==> 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 = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 27 ==> 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 17 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 16 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_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_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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+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_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+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): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (input): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbi_getprofiles ne*dvol sum (ions): 1.4388E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 725 - 0 (killed) + 477 (dep) = 1202 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 = 2.513999E+08 2.460107E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.860536E+08 2.792866E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.595143E+08 2.590865E+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 = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 16 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 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 = 21 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 17 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+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_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+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): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (input): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbi_getprofiles ne*dvol sum (ions): 1.5088E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 -> 719 - 0 (killed) + 470 (dep) = 1189 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 1.353617E+08 1.351166E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.633782E+08 2.617833E+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 = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 30 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 8 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: 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_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+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_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+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): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbi_getprofiles ne*dvol sum (input): 1.5733E+20 nbi_getprofiles ne*dvol sum (ions): 1.5733E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 716 - 0 (killed) + 465 (dep) = 1181 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 = 1.435299E+08 1.430519E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.450090E+08 1.434659E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.317684E+08 2.269790E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.572123E+08 2.555657E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.688756E+08 2.646764E+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 = 15 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 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 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_alloc2: ebb_rel_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_alloc2: 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %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_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): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+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_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+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): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (input): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbi_getprofiles ne*dvol sum (ions): 1.6289E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 741 - 0 (killed) + 447 (dep) = 1188 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.098538E+08 2.087404E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.490744E+08 2.467062E+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 = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 ==> 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 = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz 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_alloc2: ebb_rel_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_alloc2: ebb_rel_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_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_alloc2: ebb_rel_co already allocated; exiting. 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 %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. nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+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): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (input): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbi_getprofiles ne*dvol sum (ions): 1.6672E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 785 - 0 (killed) + 423 (dep) = 1208 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 = 1.598235E+08 1.590635E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.180309E+08 2.150802E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.994952E+08 1.984008E+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 = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 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 = 21 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 24 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> 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_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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... 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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_interp_profiles... nbi_interp_profiles... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+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): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbi_getprofiles ne*dvol sum (input): 1.6846E+20 nbi_getprofiles ne*dvol sum (ions): 1.6846E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %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 specie #1 -> 843 - 0 (killed) + 395 (dep) = 1238 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... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.823292E+08 1.816289E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.522567E+08 2.481009E+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 = 13 ==> 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 = 16 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 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 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_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_alloc: backz 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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+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_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+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): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (input): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbi_getprofiles ne*dvol sum (ions): 1.6962E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 850 - 0 (killed) + 378 (dep) = 1228 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 1.511807E+08 1.500267E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 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 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co 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_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_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): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+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. nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+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): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (input): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbi_getprofiles ne*dvol sum (ions): 1.7199E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 860 - 0 (killed) + 362 (dep) = 1222 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 2.446773E+08 2.432581E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.590350E+08 2.509887E+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 = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 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 = 18 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+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. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+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): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (input): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbi_getprofiles ne*dvol sum (ions): 1.7301E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 779 - 0 (killed) + 372 (dep) = 1151 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 = 1.523417E+08 1.516717E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.303399E+08 1.297585E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.200839E+08 2.156404E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.483036E+08 2.427112E+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 = 16 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 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_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_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_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_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbstart... nbstart... nbstart... nbstart... 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. 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_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+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): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 823 - 0 (killed) + 356 (dep) = 1179 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 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 = 1.632766E+08 1.623882E+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 = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 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 = 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 = 1 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 7 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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 = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 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 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7372E+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_getprofiles ne*dvol sum (ions): 1.7372E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+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): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (input): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbi_getprofiles ne*dvol sum (ions): 1.7372E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 787 - 0 (killed) + 359 (dep) = 1146 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 = 1.445162E+08 1.443897E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.351127E+08 2.347803E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 27 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %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_alloc: backz 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_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_interp_profiles... nbi_interp_profiles... nbi_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): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+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): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (input): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbi_getprofiles ne*dvol sum (ions): 1.7187E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: 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: nsigexc= 0 %nbatom deposition 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 799 - 0 (killed) + 354 (dep) = 1153 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... orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+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. nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+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): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbi_getprofiles ne*dvol sum (input): 1.6922E+20 nbi_getprofiles ne*dvol sum (ions): 1.6922E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 804 - 0 (killed) + 349 (dep) = 1153 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 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.771746E+08 2.670582E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 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 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_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_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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+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_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+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): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (input): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbi_getprofiles ne*dvol sum (ions): 1.6705E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 793 - 0 (killed) + 351 (dep) = 1144 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 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 %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_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_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_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_alloc: backz 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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): 1.6648E+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 (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (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 (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6648E+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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... %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 (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 787 - 0 (killed) + 354 (dep) = 1141 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.627011E+08 1.594521E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.500863E+08 2.445039E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.843083E+08 1.838126E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.480885E+08 2.444426E+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 = 11 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 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 = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 27 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_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_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_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): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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) + 371 (dep) = 1108 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 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 = 1.624723E+08 1.623012E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 29 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 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 = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 ==> 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_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): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+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): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+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): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbi_getprofiles ne*dvol sum (input): 1.6524E+20 nbi_getprofiles ne*dvol sum (ions): 1.6524E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 751 - 0 (killed) + 372 (dep) = 1123 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... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 nbfinish... entering outptb2 ==> 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 = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 %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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %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_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_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 %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): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (input): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbi_getprofiles ne*dvol sum (ions): 1.6605E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 764 - 0 (killed) + 372 (dep) = 1136 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 = 1.622083E+08 1.601059E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.718967E+08 2.691452E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 19 nbfinish... entering outptb2 ==> 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 = 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 = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_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_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_alloc2: ebb_rel_co already allocated; 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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): 1.6444E+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 (ions): 1.6444E+20 nbi_getprofiles ne*dvol sum (input): 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 (ions): 1.6444E+20 nbstart... 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 (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 (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 (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... 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 (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... nbstart... nbstart... nbstart... nbstart... nbstart... 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 (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 nbstart... 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... %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. %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 (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... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 %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 -> 767 - 0 (killed) + 374 (dep) = 1141 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 depall exited 0 orball... depall exited 0 orball... 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 = 2.626753E+08 2.619497E+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 = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> 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 = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 30 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 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 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co 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_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_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_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_alloc2: ebb_rel_co already 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): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+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_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+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): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (input): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbi_getprofiles ne*dvol sum (ions): 1.6491E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 766 - 0 (killed) + 377 (dep) = 1143 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... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.237893E+08 2.223023E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.527594E+08 2.458873E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.268315E+08 2.231094E+08 %cxline - vtor.gt.zvion; vtor,zvion = 4.765411E+07 4.729739E+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 = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 25 ==> 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 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 %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_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_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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+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_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (input): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbi_getprofiles ne*dvol sum (ions): 1.6446E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 768 - 0 (killed) + 377 (dep) = 1145 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 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 = 1.644913E+08 1.635946E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.630590E+08 1.617157E+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 = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 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 = 16 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 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 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+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_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+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): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbi_getprofiles ne*dvol sum (input): 1.6472E+20 nbi_getprofiles ne*dvol sum (ions): 1.6472E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 780 - 0 (killed) + 375 (dep) = 1155 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 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.312960E+08 2.284521E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.320373E+08 2.278899E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.739075E+08 2.669200E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.682476E+08 2.604345E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.804151E+08 2.763443E+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 = 19 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> 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 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 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 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_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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 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): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+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_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+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): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbi_getprofiles ne*dvol sum (input): 1.6579E+20 nbi_getprofiles ne*dvol sum (ions): 1.6579E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 766 - 0 (killed) + 378 (dep) = 1144 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... %cxline - vtor.gt.zvion; vtor,zvion = 1.905356E+08 1.896588E+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 = 15 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 24 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+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_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+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): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbi_getprofiles ne*dvol sum (input): 1.6569E+20 nbi_getprofiles ne*dvol sum (ions): 1.6569E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 786 - 0 (killed) + 372 (dep) = 1158 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 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 = 8.973275E+07 8.956110E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.584400E+08 1.569970E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.685390E+08 2.599836E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.914107E+08 1.903942E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.800875E+08 2.784262E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.743252E+08 2.732790E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.850371E+08 2.780130E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.623616E+08 2.589339E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 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 = 16 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 22 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 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_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+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): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbi_getprofiles ne*dvol sum (input): 1.6503E+20 nbi_getprofiles ne*dvol sum (ions): 1.6503E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 776 - 0 (killed) + 374 (dep) = 1150 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... depall exited 0 orball... orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.547421E+08 1.532634E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.244127E+08 2.209208E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.056606E+08 2.054938E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.217494E+08 2.191480E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 11 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 30 entering outptb2 ==> 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 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> 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 42 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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_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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_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_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+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_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+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): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbi_getprofiles ne*dvol sum (input): 1.6534E+20 nbi_getprofiles ne*dvol sum (ions): 1.6534E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 760 - 0 (killed) + 240 (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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 1.971590E+08 1.970074E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 20 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 10 ==> 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 = 26 ==> 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 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+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_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+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): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbi_getprofiles ne*dvol sum (input): 1.6687E+20 nbi_getprofiles ne*dvol sum (ions): 1.6687E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 645 - 0 (killed) + 355 (dep) = 1000 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 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 = 1.343821E+08 1.342237E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 9 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 28 %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_alloc2: ebb_rel_co 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_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_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_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_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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 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. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+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): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbi_getprofiles ne*dvol sum (input): 1.6695E+20 nbi_getprofiles ne*dvol sum (ions): 1.6695E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 677 - 0 (killed) + 323 (dep) = 1000 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 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 = 1.966949E+08 1.966162E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.047786E+08 2.034047E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.604351E+08 2.565790E+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 = 17 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 = 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 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+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): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+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): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbi_getprofiles ne*dvol sum (input): 1.6645E+20 nbi_getprofiles ne*dvol sum (ions): 1.6645E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 624 - 0 (killed) + 376 (dep) = 1000 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 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 = 1.564370E+08 1.558518E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.325957E+08 2.294167E+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 = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 21 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 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 = 30 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 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 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_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_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbstart... nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbi_getprofiles ne*dvol sum (input): 1.6580E+20 nbi_getprofiles ne*dvol sum (ions): 1.6580E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 643 - 0 (killed) + 358 (dep) = 1001 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 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 = 8.699296E+07 8.655771E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.633373E+08 2.602127E+08 %cxline - vtor.gt.zvion; vtor,zvion = 5.720328E+07 5.685963E+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 = 23 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> 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 = 5 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 = 22 ==> 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 = 5 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> 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 = 25 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 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_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already 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_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+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_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+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): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbi_getprofiles ne*dvol sum (input): 1.6737E+20 nbi_getprofiles ne*dvol sum (ions): 1.6737E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 612 - 0 (killed) + 388 (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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.574350E+08 1.561696E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.248437E+08 1.237007E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.397027E+08 2.339479E+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 = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> 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 = 29 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 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 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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_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_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6791E+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_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+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): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbi_getprofiles ne*dvol sum (input): 1.6791E+20 nbi_getprofiles ne*dvol sum (ions): 1.6791E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 631 - 0 (killed) + 397 (dep) = 1028 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 = 7 ==> 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 = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 29 ==> 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 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_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz 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_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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+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_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+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): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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) + 388 (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 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 = 2.398947E+08 2.359686E+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 = 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> 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 = 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 = 18 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 16 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 24 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz 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_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_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_interp_profiles... nbi_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): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_interp_profiles... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+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_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+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): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbi_getprofiles ne*dvol sum (input): 1.6754E+20 nbi_getprofiles ne*dvol sum (ions): 1.6754E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 %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) + 395 (dep) = 1061 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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 = 1.648754E+08 1.621610E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> 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 = 3 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 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 = 5 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 30 ==> 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 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_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_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+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... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbstart... nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+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): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbi_getprofiles ne*dvol sum (input): 1.6837E+20 nbi_getprofiles ne*dvol sum (ions): 1.6837E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 699 - 0 (killed) + 485 (dep) = 1184 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 = 2.052526E+08 2.037411E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.310240E+08 1.306388E+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 = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 13 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 26 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Tue Jun 25 22:29:58 EDT 2024 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 203582R96 NSTU tr_finish_mpi.pl 203582R96 NSTU ---------------> starting: plotcon 203582R96 2024/06/25:22:29:58 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 203582R96 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 203582R96MF.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 22:30:10 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: 1173428 avg & max steps: 2.1740E-03 1.0433E-01 #decreasing steps: 623678 avg & max steps: 4.0673E-03 2.2555E-01 #zero steps: 14 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: 3209998 avg & max steps: 3.3656E-02 4.5005E+00 #decreasing steps: 2181515 avg & max steps: 4.9516E-02 5.7428E+00 #zero steps: 63 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/203582R96 /local/tr_rraman/transp_compute/NSTU/203582R96/203582R96.CDF /local/tr_rraman/transp_compute/NSTU/203582R96/203582R96PH.CDF %targz_pseq: no directory: 203582R96_replay (normal exit) %targz_solv: in /local/tr_rraman/transp_compute/NSTU/203582R96 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/25:22:30:12 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Jun 25 22:30:12 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 2035821896 TRANSP_NSTU ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTU/SHOT=2035821896") 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 203582R96_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 22:31:42 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 203582R96.CDF /u/tr_rraman/transp/result/NSTU.16/203582R96.CDF mv 203582R96ex.for /u/tr_rraman/transp/result/NSTU.16/203582R96ex.for mv 203582R96_nubeam_init.dat /u/tr_rraman/transp/result/NSTU.16/203582R96_nubeam_init.dat mv 203582R96PH.CDF /u/tr_rraman/transp/result/NSTU.16/203582R96PH.CDF mv 203582R96_pt.nml /u/tr_rraman/transp/result/NSTU.16/203582R96_pt.nml mv 203582R96TR.DAT /u/tr_rraman/transp/result/NSTU.16/203582R96TR.DAT mv 203582R96TR.INF /u/tr_rraman/transp/result/NSTU.16/203582R96TR.INF %finishup: retaining 203582R96tr.log mv 203582R96TR.MSG /u/tr_rraman/transp/result/NSTU.16/203582R96TR.MSG mv 203582R96.yml /u/tr_rraman/transp/result/NSTU.16/203582R96.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/203582R96_NSTU.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Jun 25 22:31:43 EDT 2024 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======