==>runtrx start: date: Sun Jun 30 13:29:54 EDT 2024 ( mccune022.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = NSTU.16 ==========(runtrx)====================== date: Sun Jun 30 13:29:54 EDT 2024 ( mccune022.pppl.gov ) args: 203582R99 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Sun Jun 30 13:29:54 EDT 2024 ( mccune022.pppl.gov ) --> copy_expert_for: standard expert source copied to: 203582R99ex.for --> copy_expert_for: up-to-date expert object copied to: 203582R99ex.o **** uplink 203582R99tr 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/203582R99/203582R99ex.o' is up to date. csh -f /local/tr_rraman/transp_compute/NSTU/203582R99/203582R99tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Sun Jun 30 13:33:54 EDT 2024 ( mccune022.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 203582R99 %shell_server_exec: dir0 = /local/tr_rraman/transp_compute/NSTU/203582R99 %shell_server_exec: dirN = /local/tr_rraman/transp_compute/NSTU/203582R99 %shell_server_exec: testfile = 203582R99_17314_test.dat %shell_server_exec: not a parallel file system, did not find mccune030.pppl.gov:/local/tr_rraman/transp_compute/NSTU/203582R99/203582R99_17314_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/mccune022/tr_rraman/transp_compute/NSTU/203582R99/203582R99TR.EXE 203582R99 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 trmpi_init: NBI_NPROCS = 32 32 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Sun Jun 30 13:33:59 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 file203582R99TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %get_mhd_free_grid: loading ISOLVER state file iso_nstx-upgrade.nc %refresh_dual: refreshing internal dual memory %green_points: cpu time = 0.279 %refresh_dual: done %isobox_setup::regrid: a regrid is not needed !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh %setup_mhd_free: nr= 129, nz= 129 %check_rzfs_data: RFS and ZFS flux surface data has 41 radial grid points: mapped to TRANSP run with 21 radial grid points. %trgdat: NMOM= 64 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 32. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 32 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: reset MRSTRT to 0 %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %DATCHK: ISOLVER, free-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %TIME DEPENDENT FAST ION ANOM. DIFFUSION CONTROLS DETECTED! %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F TIDXSW defaulted: value of 0.05 assigned. %DATCHK warning: RFRAC defaulted. %DATCKICH -- NLICRF=F so force NICHA=0 %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 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 - 976802881 976802881 %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= 1.42880E-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 = 0.272 %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 = 3.7385E+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 = 2.3352E+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= 4.46600E-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 = 0.257 %refresh_dual: done !set_active_feedbacks: cleared source for feedback ihor !set_active_feedbacks: cleared source for feedback iver !set_active_feedbacks: cleared source for feedback ioh 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 = 1.7053E+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 = 0.279 %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 = 1.6606E+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= 4.41900E-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 = 2.3123E+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 = 2.1771E+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= 4.47900E-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 = 2.2540E+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 = 2.3144E+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= 4.43200E-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= 8.07800E-03 SECONDS. DT= 2.47832E-04 %check_save_state: SLURM_JOB_ID = 6301545 %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 = 9.973166666645739E-002 %check_save_state: izleft hours = 79.8263888888889 %wrstf: start call wrstf. %wrstf: open new restart file:203582R99RS.DAT %wrstf: open203582R99RS.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 203582R99_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 = 2.024E+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 = 2.6184E+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= 8.29100E-03 SECONDS. DT= 6.50885E-05 --> plasma_hash("gframe"): TA= 2.339562E-02 NSTEP= 3 Hash code: 6172776 ->PRGCHK: bdy curvature ratio at t= 2.3539E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.023396 ; TG2= 0.023539 ; DTG= 1.438E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.486E-07 FluxDiff MaxDT: 3.473E-04 Avg. GS error: 6.711E-03 Plasma Current: 1.044E+05, target: 1.044E+05, error: 0.001% Edge Q: 28.815, target: 27.962, error: 3.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0251E+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 = 3.5314E+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= 8.19200E-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= 8.18100E-03 SECONDS. DT= 9.65974E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.37317E-02 CPU TIME= 8.16900E-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= 8.19600E-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 = 2.3353E+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= 8.17200E-03 SECONDS. DT= 6.31300E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 2.39176E-02 CPU TIME= 8.17700E-03 SECONDS. DT= 6.37613E-05 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.39813E-02 CPU TIME= 8.17500E-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 = 2.1886E+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= 7.78400E-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 = 1.7594E+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 = 1.6097E+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= 8.35700E-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 = 1.6328E+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 = 1.6404E+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= 8.04500E-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 = 1.5339E+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 = 1.5064E+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= 8.23700E-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 = 1.5339E+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 = 1.5418E+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 = 1.5141E+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= 8.19300E-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 = 1.4441E+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 = 1.4280E+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= 8.20900E-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 = 1.4817E+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 = 1.4289E+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 = 1.4916E+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= 8.89200E-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 = 1.5317E+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 = 1.4018E+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 = 1.4814E+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= 7.90900E-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 = 1.4703E+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 = 1.3485E+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 = 1.4467E+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= 8.19600E-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 = 1.3038E+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 = 1.4203E+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 = 1.3547E+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 = 1.3826E+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= 8.00600E-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 = 1.4507E+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 = 1.3538E+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 = 1.4588E+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 = 1.3988E+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= 8.22000E-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 = 1.4044E+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 = 1.3838E+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 = 1.3641E+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 = 1.4199E+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= 8.21900E-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 = 1.3239E+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 = 1.3931E+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 = 1.3048E+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 = 1.3795E+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= 7.87500E-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 = 1.3668E+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 = 1.3245E+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 = 1.3862E+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 = 1.3052E+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= 8.23800E-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 = 1.3879E+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 = 1.2885E+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 = 1.3904E+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 = 1.3238E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3835E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.040515 TO TG2= 0.041015 @ NSTEP 149 GFRAME TG2 MOMENTS CHECKSUM: 3.3191676942876D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 4.09257E-02 CPU TIME= 8.21000E-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 = 1.3690E+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 = 1.3933E+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 = 1.3229E+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 = 1.3955E+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= 8.45500E-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 = 1.2993E+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 = 1.3830E+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 = 1.2572E+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 = 1.3518E+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= 8.21700E-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 = 1.2928E+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 = 1.3467E+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 = 1.3422E+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 = 1.3202E+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 = 1.3812E+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= 8.29200E-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 = 1.2805E+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 = 1.3619E+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 = 1.2555E+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 = 1.3638E+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: 9.9800E-04 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8279E+19 nbi_getprofiles ne*dvol sum (ions): 3.8279E+19 nbstart... % nbi_alloc2_init: nbi_alloc2 done %fi_finish: enter %fimain: eflux cpu time = 8.000000036645361E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 185 TA= 5.00000E-02 CPU TIME= 9.18400E-03 SECONDS. DT= 4.12619E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.143262777778091 %check_save_state: izleft hours = 79.7827777777778 --> plasma_hash("gframe"): TA= 5.000000E-02 NSTEP= 185 Hash code: 25375935 ->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: 3.242E-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 = 1.3340E+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: 3.3221763647168D+03 --> plasma_hash("gframe"): TA= 5.064516E-02 NSTEP= 200 Hash code: 98582340 ->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: 1.308E-06 FluxDiff MaxDT: 7.073E-04 Avg. GS error: 3.251E-03 Plasma Current: 2.117E+05, target: 2.117E+05, error: 0.001% Edge Q: 16.418, target: 16.579, error: 0.977% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3134E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4745E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.050645 TO TG2= 0.051313 @ NSTEP 200 GFRAME TG2 MOMENTS CHECKSUM: 3.3229740233693D+03 --> plasma_hash("gframe"): TA= 5.131257E-02 NSTEP= 214 Hash code: 110501927 ->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: 7.486E-04 Avg. GS error: 3.272E-03 Plasma Current: 2.132E+05, target: 2.132E+05, error: 0.001% Edge Q: 16.345, target: 16.487, error: 0.864% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3423E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4811E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.051313 TO TG2= 0.052005 @ NSTEP 214 GFRAME TG2 MOMENTS CHECKSUM: 3.3237992696178D+03 --> plasma_hash("gframe"): TA= 5.200470E-02 NSTEP= 227 Hash code: 56749347 ->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: 7.718E-04 Avg. GS error: 3.297E-03 Plasma Current: 2.147E+05, target: 2.147E+05, error: 0.001% Edge Q: 16.272, target: 16.432, error: 0.974% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3578E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4865E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052005 TO TG2= 0.052725 @ NSTEP 227 GFRAME TG2 MOMENTS CHECKSUM: 3.3247010140669D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 5.26348E-02 CPU TIME= 9.29300E-03 SECONDS. DT= 6.60049E-05 --> plasma_hash("gframe"): TA= 5.272451E-02 NSTEP= 239 Hash code: 2445142 ->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: 7.941E-04 Avg. GS error: 3.329E-03 Plasma Current: 2.162E+05, target: 2.162E+05, error: 0.001% Edge Q: 16.199, target: 16.342, error: 0.879% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3934E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4910E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.052725 TO TG2= 0.053476 @ NSTEP 239 GFRAME TG2 MOMENTS CHECKSUM: 3.3256684303593D+03 --> plasma_hash("gframe"): TA= 5.347562E-02 NSTEP= 249 Hash code: 49216984 ->PRGCHK: bdy curvature ratio at t= 5.4262E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.053476 ; TG2= 0.054262 ; DTG= 7.869E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.675E-06 FluxDiff MaxDT: 8.184E-04 Avg. GS error: 3.355E-03 Plasma Current: 2.177E+05, target: 2.177E+05, error: 0.001% Edge Q: 16.127, target: 16.286, error: 0.978% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3645E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4957E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.053476 TO TG2= 0.054262 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 3.3267584214450D+03 --> plasma_hash("gframe"): TA= 5.426249E-02 NSTEP= 258 Hash code: 6177295 ->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: 1.701E-06 FluxDiff MaxDT: 8.506E-04 Avg. GS error: 3.389E-03 Plasma Current: 2.192E+05, target: 2.192E+05, error: 0.001% Edge Q: 16.065, target: 16.197, error: 0.816% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2920E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4983E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.054262 TO TG2= 0.055049 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 3.3279463350705D+03 --> plasma_hash("gframe"): TA= 5.504937E-02 NSTEP= 265 Hash code: 74003717 ->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: 1.799E-06 FluxDiff MaxDT: 8.588E-04 Avg. GS error: 3.415E-03 Plasma Current: 2.208E+05, target: 2.208E+05, error: 0.001% Edge Q: 15.990, target: 16.153, error: 1.005% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3337E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4982E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055049 TO TG2= 0.055880 @ NSTEP 265 GFRAME TG2 MOMENTS CHECKSUM: 3.3291980244083D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 5.55717E-02 CPU TIME= 9.22900E-03 SECONDS. DT= 1.39630E-04 --> plasma_hash("gframe"): TA= 5.587996E-02 NSTEP= 272 Hash code: 81228140 ->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: 1.920E-06 FluxDiff MaxDT: 8.687E-04 Avg. GS error: 3.450E-03 Plasma Current: 2.224E+05, target: 2.224E+05, error: 0.001% Edge Q: 15.919, target: 16.060, error: 0.877% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3667E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4985E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.055880 TO TG2= 0.056711 @ NSTEP 272 GFRAME TG2 MOMENTS CHECKSUM: 3.3305960927161D+03 --> plasma_hash("gframe"): TA= 5.671055E-02 NSTEP= 278 Hash code: 94843199 ->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: 1.851E-06 FluxDiff MaxDT: 8.914E-04 Avg. GS error: 3.490E-03 Plasma Current: 2.240E+05, target: 2.240E+05, error: 0.001% Edge Q: 15.853, target: 16.006, error: 0.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3291E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4992E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.056711 TO TG2= 0.057541 @ NSTEP 278 GFRAME TG2 MOMENTS CHECKSUM: 3.3320313712973D+03 --> plasma_hash("gframe"): TA= 5.754114E-02 NSTEP= 283 Hash code: 14619833 ->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: 2.070E-06 FluxDiff MaxDT: 9.142E-04 Avg. GS error: 3.537E-03 Plasma Current: 2.257E+05, target: 2.257E+05, error: 0.001% Edge Q: 15.785, target: 15.923, error: 0.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3346E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5009E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.057541 TO TG2= 0.058431 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 3.3334885281400D+03 --> plasma_hash("gframe"): TA= 5.843106E-02 NSTEP= 288 Hash code: 6738249 ->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: 2.164E-06 FluxDiff MaxDT: 9.238E-04 Avg. GS error: 3.583E-03 Plasma Current: 2.273E+05, target: 2.273E+05, error: 0.001% Edge Q: 15.719, target: 15.872, error: 0.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4054E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5026E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.058431 TO TG2= 0.059321 @ NSTEP 288 GFRAME TG2 MOMENTS CHECKSUM: 3.3351690535666D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289 TA= 5.86391E-02 CPU TIME= 9.19200E-03 SECONDS. DT= 2.15915E-04 --> plasma_hash("gframe"): TA= 5.932098E-02 NSTEP= 293 Hash code: 36754881 ->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: 2.117E-06 FluxDiff MaxDT: 9.261E-04 Avg. GS error: 3.627E-03 Plasma Current: 2.291E+05, target: 2.291E+05, error: 0.001% Edge Q: 15.648, target: 15.789, error: 0.892% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2785E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5049E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.059321 TO TG2= 0.060211 @ NSTEP 293 GFRAME TG2 MOMENTS CHECKSUM: 3.3368899701876D+03 --> plasma_hash("gframe"): TA= 6.021090E-02 NSTEP= 297 Hash code: 99185175 ->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: 2.150E-06 FluxDiff MaxDT: 9.472E-04 Avg. GS error: 3.676E-03 Plasma Current: 2.308E+05, target: 2.308E+05, error: 0.001% Edge Q: 15.587, target: 15.734, error: 0.935% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3647E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5080E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.060211 TO TG2= 0.061101 @ NSTEP 297 GFRAME TG2 MOMENTS CHECKSUM: 3.3386798272229D+03 --> plasma_hash("gframe"): TA= 6.110081E-02 NSTEP= 301 Hash code: 70689388 ->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: 2.113E-06 FluxDiff MaxDT: 9.493E-04 Avg. GS error: 3.724E-03 Plasma Current: 2.325E+05, target: 2.325E+05, error: 0.001% Edge Q: 15.521, target: 15.657, error: 0.871% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3864E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5110E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061101 TO TG2= 0.061991 @ NSTEP 301 GFRAME TG2 MOMENTS CHECKSUM: 3.3405133838265D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304 TA= 6.19502E-02 CPU TIME= 9.24000E-03 SECONDS. DT= 4.04944E-05 --> plasma_hash("gframe"): TA= 6.199073E-02 NSTEP= 305 Hash code: 77593807 ->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: 2.148E-06 FluxDiff MaxDT: 9.457E-04 Avg. GS error: 3.770E-03 Plasma Current: 2.344E+05, target: 2.344E+05, error: 0.001% Edge Q: 15.453, target: 15.605, error: 0.975% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2927E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5146E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.061991 TO TG2= 0.062881 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 3.3424025250278D+03 --> plasma_hash("gframe"): TA= 6.288065E-02 NSTEP= 308 Hash code: 90113821 ->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: 2.147E-06 FluxDiff MaxDT: 9.485E-04 Avg. GS error: 3.821E-03 Plasma Current: 2.362E+05, target: 2.362E+05, error: 0.001% Edge Q: 15.386, target: 15.522, error: 0.872% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3954E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5187E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.062881 TO TG2= 0.063771 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 3.3443640894367D+03 --> plasma_hash("gframe"): TA= 6.377057E-02 NSTEP= 311 Hash code: 97930287 ->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: 2.156E-06 FluxDiff MaxDT: 9.517E-04 Avg. GS error: 3.870E-03 Plasma Current: 2.381E+05, target: 2.381E+05, error: 0.001% Edge Q: 15.320, target: 15.469, error: 0.960% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3688E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5234E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.063771 TO TG2= 0.064660 @ NSTEP 311 GFRAME TG2 MOMENTS CHECKSUM: 3.3463243351863D+03 --> plasma_hash("gframe"): TA= 6.466049E-02 NSTEP= 314 Hash code: 7845764 ->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: 2.161E-06 FluxDiff MaxDT: 9.556E-04 Avg. GS error: 3.919E-03 Plasma Current: 2.400E+05, target: 2.400E+05, error: 0.001% Edge Q: 15.255, target: 15.388, error: 0.865% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3394E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5285E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.064660 TO TG2= 0.065550 @ NSTEP 314 GFRAME TG2 MOMENTS CHECKSUM: 3.3483196678094D+03 --> plasma_hash("gframe"): TA= 6.555041E-02 NSTEP= 317 Hash code: 108486088 ->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: 2.165E-06 FluxDiff MaxDT: 9.698E-04 Avg. GS error: 3.968E-03 Plasma Current: 2.419E+05, target: 2.419E+05, error: 0.000% Edge Q: 15.194, target: 15.336, error: 0.925% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4009E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5336E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.065550 TO TG2= 0.066440 @ NSTEP 317 GFRAME TG2 MOMENTS CHECKSUM: 3.3503181110792D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 317 TA= 6.55504E-02 CPU TIME= 9.26700E-03 SECONDS. DT= 3.84338E-04 --> plasma_hash("gframe"): TA= 6.644033E-02 NSTEP= 320 Hash code: 67211409 ->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: 2.150E-06 FluxDiff MaxDT: 9.999E-04 Avg. GS error: 4.024E-03 Plasma Current: 2.436E+05, target: 2.436E+05, error: 0.000% Edge Q: 15.142, target: 15.261, error: 0.779% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2948E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5345E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.066440 TO TG2= 0.067330 @ NSTEP 320 GFRAME TG2 MOMENTS CHECKSUM: 3.3523393904128D+03 --> plasma_hash("gframe"): TA= 6.733024E-02 NSTEP= 323 Hash code: 38672049 ->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: 2.123E-06 FluxDiff MaxDT: 1.038E-03 Avg. GS error: 4.081E-03 Plasma Current: 2.452E+05, target: 2.452E+05, error: 0.000% Edge Q: 15.097, target: 15.222, error: 0.821% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4009E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5355E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.067330 TO TG2= 0.068220 @ NSTEP 323 GFRAME TG2 MOMENTS CHECKSUM: 3.3543630782347D+03 --> plasma_hash("gframe"): TA= 6.822016E-02 NSTEP= 326 Hash code: 79775560 ->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: 2.090E-06 FluxDiff MaxDT: 1.097E-03 Avg. GS error: 4.153E-03 Plasma Current: 2.466E+05, target: 2.466E+05, error: 0.000% Edge Q: 15.066, target: 15.165, error: 0.649% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3465E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5365E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.068220 TO TG2= 0.069110 @ NSTEP 326 GFRAME TG2 MOMENTS CHECKSUM: 3.3563704997103D+03 --> plasma_hash("gframe"): TA= 6.911008E-02 NSTEP= 328 Hash code: 58724884 ->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: 2.029E-06 FluxDiff MaxDT: 1.183E-03 Avg. GS error: 4.242E-03 Plasma Current: 2.476E+05, target: 2.476E+05, error: 0.000% Edge Q: 15.052, target: 15.148, error: 0.632% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3918E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5371E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.069110 TO TG2= 0.070000 @ NSTEP 328 GFRAME TG2 MOMENTS CHECKSUM: 3.3583919898923D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 330 TA= 7.00000E-02 CPU TIME= 9.12200E-03 SECONDS. DT= 4.79290E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.160935555555398 %check_save_state: izleft hours = 79.7650000000000 --> plasma_hash("gframe"): TA= 7.000000E-02 NSTEP= 330 Hash code: 40143305 ->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: 2.857E-06 FluxDiff MaxDT: 1.243E-03 Avg. GS error: 4.272E-03 Plasma Current: 2.488E+05, target: 2.488E+05, error: 0.000% Edge Q: 15.027, target: 15.122, error: 0.625% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4090E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5383E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.070000 TO TG2= 0.071111 @ NSTEP 330 GFRAME TG2 MOMENTS CHECKSUM: 3.3602321882472D+03 --> plasma_hash("gframe"): TA= 7.111111E-02 NSTEP= 333 Hash code: 81240051 ->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: 3.597E-06 FluxDiff MaxDT: 1.279E-03 Avg. GS error: 4.364E-03 Plasma Current: 2.502E+05, target: 2.502E+05, error: 0.001% Edge Q: 15.019, target: 15.110, error: 0.598% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4115E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5321E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.071111 TO TG2= 0.072292 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 3.3662614618291D+03 --> plasma_hash("gframe"): TA= 7.229167E-02 NSTEP= 336 Hash code: 1011066 ->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: 3.902E-06 FluxDiff MaxDT: 1.221E-03 Avg. GS error: 4.036E-03 Plasma Current: 2.522E+05, target: 2.522E+05, error: 0.001% Edge Q: 14.972, target: 15.091, error: 0.786% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3743E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5330E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.072292 TO TG2= 0.073557 @ NSTEP 336 GFRAME TG2 MOMENTS CHECKSUM: 3.3716848451302D+03 --> plasma_hash("gframe"): TA= 7.355655E-02 NSTEP= 339 Hash code: 78399914 ->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: 3.717E-06 FluxDiff MaxDT: 1.125E-03 Avg. GS error: 3.965E-03 Plasma Current: 2.547E+05, target: 2.547E+05, error: 0.001% Edge Q: 14.903, target: 15.053, error: 0.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3945E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5353E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.073557 TO TG2= 0.074731 @ NSTEP 339 GFRAME TG2 MOMENTS CHECKSUM: 3.3773246392070D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 341 TA= 7.45151E-02 CPU TIME= 9.04300E-03 SECONDS. DT= 2.15952E-04 --> plasma_hash("gframe"): TA= 7.473108E-02 NSTEP= 342 Hash code: 6630051 ->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: 3.177E-06 FluxDiff MaxDT: 1.057E-03 Avg. GS error: 3.942E-03 Plasma Current: 2.573E+05, target: 2.573E+05, error: 0.001% Edge Q: 14.816, target: 14.973, error: 1.047% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4532E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5308E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.074731 TO TG2= 0.075822 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 3.3820810243914D+03 --> plasma_hash("gframe"): TA= 7.582172E-02 NSTEP= 345 Hash code: 87646258 ->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: 2.834E-06 FluxDiff MaxDT: 1.027E-03 Avg. GS error: 3.949E-03 Plasma Current: 2.598E+05, target: 2.598E+05, error: 0.001% Edge Q: 14.733, target: 14.896, error: 1.093% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3329E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5209E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.075822 TO TG2= 0.076834 @ NSTEP 345 GFRAME TG2 MOMENTS CHECKSUM: 3.3862003240382D+03 --> plasma_hash("gframe"): TA= 7.683445E-02 NSTEP= 348 Hash code: 80748833 ->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: 2.723E-06 FluxDiff MaxDT: 1.042E-03 Avg. GS error: 3.942E-03 Plasma Current: 2.621E+05, target: 2.621E+05, error: 0.001% Edge Q: 14.657, target: 14.802, error: 0.975% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4659E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5221E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.076834 TO TG2= 0.077847 @ NSTEP 348 GFRAME TG2 MOMENTS CHECKSUM: 3.3895203463923D+03 --> plasma_hash("gframe"): TA= 7.784719E-02 NSTEP= 351 Hash code: 91293105 ->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: 2.719E-06 FluxDiff MaxDT: 1.069E-03 Avg. GS error: 3.918E-03 Plasma Current: 2.641E+05, target: 2.641E+05, error: 0.001% Edge Q: 14.594, target: 14.736, error: 0.969% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4296E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5181E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.077847 TO TG2= 0.078860 @ NSTEP 351 GFRAME TG2 MOMENTS CHECKSUM: 3.3927770228289D+03 --> plasma_hash("gframe"): TA= 7.885992E-02 NSTEP= 354 Hash code: 11317791 ->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: 2.651E-06 FluxDiff MaxDT: 1.105E-03 Avg. GS error: 3.914E-03 Plasma Current: 2.659E+05, target: 2.659E+05, error: 0.001% Edge Q: 14.540, target: 14.662, error: 0.833% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4145E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5159E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.078860 TO TG2= 0.079873 @ NSTEP 354 GFRAME TG2 MOMENTS CHECKSUM: 3.3958262709190D+03 --> plasma_hash("gframe"): TA= 7.987266E-02 NSTEP= 357 Hash code: 41668955 ->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: 2.623E-06 FluxDiff MaxDT: 1.106E-03 Avg. GS error: 3.895E-03 Plasma Current: 2.678E+05, target: 2.678E+05, error: 0.001% Edge Q: 14.481, target: 14.619, error: 0.942% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4796E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5137E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.079873 TO TG2= 0.080885 @ NSTEP 357 GFRAME TG2 MOMENTS CHECKSUM: 3.3987359620017D+03 --> plasma_hash("gframe"): TA= 8.088539E-02 NSTEP= 359 Hash code: 119269804 ->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: 2.648E-06 FluxDiff MaxDT: 1.081E-03 Avg. GS error: 3.860E-03 Plasma Current: 2.699E+05, target: 2.699E+05, error: 0.001% Edge Q: 14.411, target: 14.549, error: 0.946% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3881E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5119E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.080885 TO TG2= 0.081898 @ NSTEP 359 GFRAME TG2 MOMENTS CHECKSUM: 3.4015222606401D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 359 TA= 8.08854E-02 CPU TIME= 9.25700E-03 SECONDS. DT= 5.13864E-04 --> plasma_hash("gframe"): TA= 8.189812E-02 NSTEP= 361 Hash code: 35915173 ->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: 2.699E-06 FluxDiff MaxDT: 1.030E-03 Avg. GS error: 3.819E-03 Plasma Current: 2.724E+05, target: 2.724E+05, error: 0.002% Edge Q: 14.321, target: 14.488, error: 1.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4708E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5104E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.081898 TO TG2= 0.082911 @ NSTEP 361 GFRAME TG2 MOMENTS CHECKSUM: 3.4041687489833D+03 --> plasma_hash("gframe"): TA= 8.291086E-02 NSTEP= 363 Hash code: 63707284 ->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: 2.787E-06 FluxDiff MaxDT: 9.962E-04 Avg. GS error: 3.784E-03 Plasma Current: 2.750E+05, target: 2.750E+05, error: 0.002% Edge Q: 14.223, target: 14.386, error: 1.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4273E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5106E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.082911 TO TG2= 0.083924 @ NSTEP 363 GFRAME TG2 MOMENTS CHECKSUM: 3.4066214406862D+03 --> plasma_hash("gframe"): TA= 8.392359E-02 NSTEP= 365 Hash code: 82847611 ->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: 2.164E-06 FluxDiff MaxDT: 9.747E-04 Avg. GS error: 3.763E-03 Plasma Current: 2.775E+05, target: 2.775E+05, error: 0.002% Edge Q: 14.139, target: 14.298, error: 1.115% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3852E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5114E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.083924 TO TG2= 0.084792 @ NSTEP 365 GFRAME TG2 MOMENTS CHECKSUM: 3.4091270326887D+03 --> plasma_hash("gframe"): TA= 8.479165E-02 NSTEP= 367 Hash code: 107239586 ->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: 2.064E-06 FluxDiff MaxDT: 9.563E-04 Avg. GS error: 3.726E-03 Plasma Current: 2.799E+05, target: 2.799E+05, error: 0.002% Edge Q: 14.044, target: 14.203, error: 1.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4800E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5130E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.084792 TO TG2= 0.085660 @ NSTEP 367 GFRAME TG2 MOMENTS CHECKSUM: 3.4108375721639D+03 --> plasma_hash("gframe"): TA= 8.565971E-02 NSTEP= 369 Hash code: 30558876 ->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: 2.156E-06 FluxDiff MaxDT: 9.484E-04 Avg. GS error: 3.701E-03 Plasma Current: 2.824E+05, target: 2.824E+05, error: 0.001% Edge Q: 13.952, target: 14.117, error: 1.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3706E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5138E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.085660 TO TG2= 0.086528 @ NSTEP 369 GFRAME TG2 MOMENTS CHECKSUM: 3.4125375261644D+03 --> plasma_hash("gframe"): TA= 8.652777E-02 NSTEP= 371 Hash code: 108314508 ->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: 2.136E-06 FluxDiff MaxDT: 9.508E-04 Avg. GS error: 3.681E-03 Plasma Current: 2.848E+05, target: 2.848E+05, error: 0.001% Edge Q: 13.861, target: 14.014, error: 1.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4841E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5152E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.086528 TO TG2= 0.087396 @ NSTEP 371 GFRAME TG2 MOMENTS CHECKSUM: 3.4141401183306D+03 --> plasma_hash("gframe"): TA= 8.739583E-02 NSTEP= 373 Hash code: 76215827 ->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: 2.164E-06 FluxDiff MaxDT: 9.518E-04 Avg. GS error: 3.665E-03 Plasma Current: 2.873E+05, target: 2.873E+05, error: 0.001% Edge Q: 13.772, target: 13.932, error: 1.149% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3788E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5167E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.087396 TO TG2= 0.088264 @ NSTEP 373 GFRAME TG2 MOMENTS CHECKSUM: 3.4156398067533D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 373 TA= 8.73958E-02 CPU TIME= 9.26100E-03 SECONDS. DT= 5.50932E-04 --> plasma_hash("gframe"): TA= 8.826388E-02 NSTEP= 375 Hash code: 18296721 ->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: 2.174E-06 FluxDiff MaxDT: 9.462E-04 Avg. GS error: 3.652E-03 Plasma Current: 2.898E+05, target: 2.898E+05, error: 0.001% Edge Q: 13.680, target: 13.832, error: 1.104% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4854E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5186E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.088264 TO TG2= 0.089132 @ NSTEP 375 GFRAME TG2 MOMENTS CHECKSUM: 3.4170569871759D+03 --> plasma_hash("gframe"): TA= 8.913194E-02 NSTEP= 377 Hash code: 122200948 ->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: 2.197E-06 FluxDiff MaxDT: 9.637E-04 Avg. GS error: 3.649E-03 Plasma Current: 2.921E+05, target: 2.921E+05, error: 0.001% Edge Q: 13.596, target: 13.748, error: 1.103% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4494E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5208E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.089132 TO TG2= 0.090000 @ NSTEP 377 GFRAME TG2 MOMENTS CHECKSUM: 3.4183675851735D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 379 TA= 9.00000E-02 CPU TIME= 9.29100E-03 SECONDS. DT= 3.30587E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174053055555532 %check_save_state: izleft hours = 79.7519444444444 --> plasma_hash("gframe"): TA= 9.000000E-02 NSTEP= 379 Hash code: 23329114 ->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: 2.550E-06 FluxDiff MaxDT: 9.985E-04 Avg. GS error: 3.664E-03 Plasma Current: 2.943E+05, target: 2.943E+05, error: 0.001% Edge Q: 13.515, target: 13.656, error: 1.029% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5332E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5232E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090000 TO TG2= 0.090952 @ NSTEP 379 GFRAME TG2 MOMENTS CHECKSUM: 3.4194623488923D+03 --> plasma_hash("gframe"): TA= 9.095238E-02 NSTEP= 382 Hash code: 6107721 ->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: 2.614E-06 FluxDiff MaxDT: 1.042E-03 Avg. GS error: 3.777E-03 Plasma Current: 2.963E+05, target: 2.963E+05, error: 0.001% Edge Q: 13.449, target: 13.583, error: 0.987% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4809E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5240E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.090952 TO TG2= 0.091905 @ NSTEP 382 GFRAME TG2 MOMENTS CHECKSUM: 3.4223166275484D+03 --> plasma_hash("gframe"): TA= 9.190476E-02 NSTEP= 385 Hash code: 34966708 ->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: 2.809E-06 FluxDiff MaxDT: 1.071E-03 Avg. GS error: 3.751E-03 Plasma Current: 2.982E+05, target: 2.982E+05, error: 0.001% Edge Q: 13.382, target: 13.509, error: 0.938% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4295E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5249E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.091905 TO TG2= 0.092910 @ NSTEP 385 GFRAME TG2 MOMENTS CHECKSUM: 3.4244858199696D+03 --> plasma_hash("gframe"): TA= 9.291005E-02 NSTEP= 388 Hash code: 15324946 ->PRGCHK: bdy curvature ratio at t= 9.3978E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.092910 ; TG2= 0.093978 ; DTG= 1.068E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.158E-06 FluxDiff MaxDT: 1.088E-03 Avg. GS error: 3.718E-03 Plasma Current: 3.002E+05, target: 3.002E+05, error: 0.001% Edge Q: 13.314, target: 13.449, error: 1.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5102E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5274E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.092910 TO TG2= 0.093978 @ NSTEP 388 GFRAME TG2 MOMENTS CHECKSUM: 3.4267572719655D+03 --> plasma_hash("gframe"): TA= 9.397817E-02 NSTEP= 391 Hash code: 106041650 ->PRGCHK: bdy curvature ratio at t= 9.5046E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.093978 ; TG2= 0.095046 ; DTG= 1.068E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.187E-06 FluxDiff MaxDT: 1.079E-03 Avg. GS error: 3.673E-03 Plasma Current: 3.024E+05, target: 3.024E+05, error: 0.001% Edge Q: 13.241, target: 13.373, error: 0.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4486E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5271E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.093978 TO TG2= 0.095046 @ NSTEP 391 GFRAME TG2 MOMENTS CHECKSUM: 3.4291302773003D+03 --> plasma_hash("gframe"): TA= 9.504630E-02 NSTEP= 394 Hash code: 62455365 ->PRGCHK: bdy curvature ratio at t= 9.6114E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.095046 ; TG2= 0.096114 ; DTG= 1.068E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.248E-06 FluxDiff MaxDT: 1.026E-03 Avg. GS error: 3.641E-03 Plasma Current: 3.051E+05, target: 3.051E+05, error: 0.001% Edge Q: 13.146, target: 13.306, error: 1.199% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4942E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5252E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.095046 TO TG2= 0.096114 @ NSTEP 394 GFRAME TG2 MOMENTS CHECKSUM: 3.4314154135990D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 394 TA= 9.50463E-02 CPU TIME= 8.95400E-03 SECONDS. DT= 3.99153E-04 --> plasma_hash("gframe"): TA= 9.611442E-02 NSTEP= 397 Hash code: 107896945 ->PRGCHK: bdy curvature ratio at t= 9.7106E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.096114 ; TG2= 0.097106 ; DTG= 9.918E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.974E-06 FluxDiff MaxDT: 9.772E-04 Avg. GS error: 3.637E-03 Plasma Current: 3.080E+05, target: 3.080E+05, error: 0.001% Edge Q: 13.047, target: 13.203, error: 1.179% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5184E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5202E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.096114 TO TG2= 0.097106 @ NSTEP 397 GFRAME TG2 MOMENTS CHECKSUM: 3.4336489336435D+03 --> plasma_hash("gframe"): TA= 9.710625E-02 NSTEP= 400 Hash code: 26082168 ->PRGCHK: bdy curvature ratio at t= 9.8027E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.097106 ; TG2= 0.098027 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.611E-06 FluxDiff MaxDT: 9.595E-04 Avg. GS error: 3.641E-03 Plasma Current: 3.107E+05, target: 3.107E+05, error: 0.002% Edge Q: 12.954, target: 13.109, error: 1.187% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4052E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5167E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.097106 TO TG2= 0.098027 @ NSTEP 400 GFRAME TG2 MOMENTS CHECKSUM: 3.4354441501969D+03 --> plasma_hash("gframe"): TA= 9.802723E-02 NSTEP= 402 Hash code: 96943606 ->PRGCHK: bdy curvature ratio at t= 9.8948E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.098027 ; TG2= 0.098948 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.610E-06 FluxDiff MaxDT: 9.573E-04 Avg. GS error: 3.656E-03 Plasma Current: 3.134E+05, target: 3.134E+05, error: 0.002% Edge Q: 12.861, target: 13.008, error: 1.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5118E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5165E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.098027 TO TG2= 0.098948 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 3.4367741806218D+03 --> plasma_hash("gframe"): TA= 9.894821E-02 NSTEP= 404 Hash code: 87989643 ->PRGCHK: bdy curvature ratio at t= 9.9869E-02 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.098948 ; TG2= 0.099869 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.638E-06 FluxDiff MaxDT: 9.706E-04 Avg. GS error: 3.670E-03 Plasma Current: 3.160E+05, target: 3.160E+05, error: 0.002% Edge Q: 12.776, target: 12.922, error: 1.131% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4859E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5131E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.098948 TO TG2= 0.099869 @ NSTEP 404 GFRAME TG2 MOMENTS CHECKSUM: 3.4381925757943D+03 --> plasma_hash("gframe"): TA= 9.986919E-02 NSTEP= 406 Hash code: 9922186 ->PRGCHK: bdy curvature ratio at t= 1.0079E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.099869 ; TG2= 0.100790 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.627E-06 FluxDiff MaxDT: 9.832E-04 Avg. GS error: 3.680E-03 Plasma Current: 3.185E+05, target: 3.185E+05, error: 0.002% Edge Q: 12.693, target: 12.829, error: 1.060% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4981E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5107E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.099869 TO TG2= 0.100790 @ NSTEP 406 GFRAME TG2 MOMENTS CHECKSUM: 3.4394828092586D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 1.00394E-01 CPU TIME= 8.97200E-03 SECONDS. DT= 3.96670E-04 --> plasma_hash("gframe"): TA= 1.007902E-01 NSTEP= 408 Hash code: 55263416 ->PRGCHK: bdy curvature ratio at t= 1.0171E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.100790 ; TG2= 0.101711 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.651E-06 FluxDiff MaxDT: 9.843E-04 Avg. GS error: 3.686E-03 Plasma Current: 3.210E+05, target: 3.210E+05, error: 0.002% Edge Q: 12.610, target: 12.753, error: 1.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5624E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5090E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.100790 TO TG2= 0.101711 @ NSTEP 408 GFRAME TG2 MOMENTS CHECKSUM: 3.4407219201741D+03 --> plasma_hash("gframe"): TA= 1.017112E-01 NSTEP= 410 Hash code: 79369609 ->PRGCHK: bdy curvature ratio at t= 1.0263E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.101711 ; TG2= 0.102632 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.690E-06 FluxDiff MaxDT: 9.731E-04 Avg. GS error: 3.691E-03 Plasma Current: 3.237E+05, target: 3.237E+05, error: 0.001% Edge Q: 12.521, target: 12.662, error: 1.117% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4616E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5081E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.101711 TO TG2= 0.102632 @ NSTEP 410 GFRAME TG2 MOMENTS CHECKSUM: 3.4418749517494D+03 --> plasma_hash("gframe"): TA= 1.026321E-01 NSTEP= 412 Hash code: 46534148 ->PRGCHK: bdy curvature ratio at t= 1.0355E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.102632 ; TG2= 0.103553 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.753E-06 FluxDiff MaxDT: 9.574E-04 Avg. GS error: 3.707E-03 Plasma Current: 3.266E+05, target: 3.266E+05, error: 0.001% Edge Q: 12.426, target: 12.578, error: 1.207% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5646E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5083E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.102632 TO TG2= 0.103553 @ NSTEP 412 GFRAME TG2 MOMENTS CHECKSUM: 3.4429670022629D+03 --> plasma_hash("gframe"): TA= 1.035531E-01 NSTEP= 414 Hash code: 1295521 ->PRGCHK: bdy curvature ratio at t= 1.0447E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.103553 ; TG2= 0.104474 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.813E-06 FluxDiff MaxDT: 9.449E-04 Avg. GS error: 3.743E-03 Plasma Current: 3.296E+05, target: 3.296E+05, error: 0.001% Edge Q: 12.329, target: 12.477, error: 1.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5635E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5099E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.103553 TO TG2= 0.104474 @ NSTEP 414 GFRAME TG2 MOMENTS CHECKSUM: 3.4439856256487D+03 --> plasma_hash("gframe"): TA= 1.044741E-01 NSTEP= 416 Hash code: 549596 ->PRGCHK: bdy curvature ratio at t= 1.0540E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.104474 ; TG2= 0.105395 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.863E-06 FluxDiff MaxDT: 9.420E-04 Avg. GS error: 3.806E-03 Plasma Current: 3.326E+05, target: 3.326E+05, error: 0.001% Edge Q: 12.233, target: 12.385, error: 1.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4756E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5127E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.104474 TO TG2= 0.105395 @ NSTEP 416 GFRAME TG2 MOMENTS CHECKSUM: 3.4449018572868D+03 --> plasma_hash("gframe"): TA= 1.053951E-01 NSTEP= 418 Hash code: 93334315 ->PRGCHK: bdy curvature ratio at t= 1.0632E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.105395 ; TG2= 0.106316 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.886E-06 FluxDiff MaxDT: 9.568E-04 Avg. GS error: 3.756E-03 Plasma Current: 3.354E+05, target: 3.354E+05, error: 0.001% Edge Q: 12.143, target: 12.282, error: 1.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5721E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5164E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.105395 TO TG2= 0.106316 @ NSTEP 418 GFRAME TG2 MOMENTS CHECKSUM: 3.4457285993508D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 418 TA= 1.05395E-01 CPU TIME= 9.49600E-03 SECONDS. DT= 6.73747E-04 --> plasma_hash("gframe"): TA= 1.063161E-01 NSTEP= 420 Hash code: 94771234 ->PRGCHK: bdy curvature ratio at t= 1.0724E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.106316 ; TG2= 0.107237 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.871E-06 FluxDiff MaxDT: 9.861E-04 Avg. GS error: 3.716E-03 Plasma Current: 3.380E+05, target: 3.380E+05, error: 0.001% Edge Q: 12.063, target: 12.198, error: 1.108% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4643E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5203E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.106316 TO TG2= 0.107237 @ NSTEP 420 GFRAME TG2 MOMENTS CHECKSUM: 3.4464570700338D+03 --> plasma_hash("gframe"): TA= 1.072371E-01 NSTEP= 422 Hash code: 51095774 ->PRGCHK: bdy curvature ratio at t= 1.0816E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.107237 ; TG2= 0.108158 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.841E-06 FluxDiff MaxDT: 1.022E-03 Avg. GS error: 3.705E-03 Plasma Current: 3.403E+05, target: 3.403E+05, error: 0.001% Edge Q: 11.991, target: 12.112, error: 0.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5653E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5238E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.107237 TO TG2= 0.108158 @ NSTEP 422 GFRAME TG2 MOMENTS CHECKSUM: 3.4471161596005D+03 --> plasma_hash("gframe"): TA= 1.081580E-01 NSTEP= 424 Hash code: 34919932 ->PRGCHK: bdy curvature ratio at t= 1.0908E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.108158 ; TG2= 0.109079 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.820E-06 FluxDiff MaxDT: 1.036E-03 Avg. GS error: 3.743E-03 Plasma Current: 3.427E+05, target: 3.427E+05, error: 0.001% Edge Q: 11.921, target: 12.046, error: 1.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5427E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5242E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.108158 TO TG2= 0.109079 @ NSTEP 424 GFRAME TG2 MOMENTS CHECKSUM: 3.4477604396472D+03 --> plasma_hash("gframe"): TA= 1.090790E-01 NSTEP= 426 Hash code: 40665593 ->PRGCHK: bdy curvature ratio at t= 1.1000E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.109079 ; TG2= 0.110000 ; DTG= 9.210E-04 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.847E-06 FluxDiff MaxDT: 1.046E-03 Avg. GS error: 3.813E-03 Plasma Current: 3.450E+05, target: 3.450E+05, error: 0.001% Edge Q: 11.851, target: 11.969, error: 0.984% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5036E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5220E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.109079 TO TG2= 0.110000 @ NSTEP 426 GFRAME TG2 MOMENTS CHECKSUM: 3.4483636675910D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428 TA= 1.10000E-01 CPU TIME= 8.81200E-03 SECONDS. DT= 2.71960E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.188099166666916 %check_save_state: izleft hours = 79.7377777777778 --> plasma_hash("gframe"): TA= 1.100000E-01 NSTEP= 428 Hash code: 17999651 ->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: 3.329E-06 FluxDiff MaxDT: 1.063E-03 Avg. GS error: 3.878E-03 Plasma Current: 3.474E+05, target: 3.474E+05, error: 0.001% Edge Q: 11.779, target: 11.905, error: 1.056% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5935E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5206E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.110000 TO TG2= 0.111000 @ NSTEP 428 GFRAME TG2 MOMENTS CHECKSUM: 3.4487923159076D+03 --> plasma_hash("gframe"): TA= 1.110000E-01 NSTEP= 432 Hash code: 49296375 ->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: 3.778E-06 FluxDiff MaxDT: 1.077E-03 Avg. GS error: 3.827E-03 Plasma Current: 3.499E+05, target: 3.499E+05, error: 0.001% Edge Q: 11.711, target: 11.828, error: 0.989% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4727E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5186E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.111000 TO TG2= 0.112056 @ NSTEP 432 GFRAME TG2 MOMENTS CHECKSUM: 3.4495504863080D+03 --> plasma_hash("gframe"): TA= 1.120556E-01 NSTEP= 435 Hash code: 36427410 ->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: 3.777E-06 FluxDiff MaxDT: 1.089E-03 Avg. GS error: 3.804E-03 Plasma Current: 3.524E+05, target: 3.524E+05, error: 0.001% Edge Q: 11.642, target: 11.764, error: 1.034% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5729E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5163E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.112056 TO TG2= 0.113111 @ NSTEP 435 GFRAME TG2 MOMENTS CHECKSUM: 3.4503377915208D+03 --> plasma_hash("gframe"): TA= 1.131111E-01 NSTEP= 438 Hash code: 69003526 ->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: 3.804E-06 FluxDiff MaxDT: 1.095E-03 Avg. GS error: 3.776E-03 Plasma Current: 3.550E+05, target: 3.550E+05, error: 0.001% Edge Q: 11.574, target: 11.689, error: 0.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5274E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5147E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.113111 TO TG2= 0.114167 @ NSTEP 438 GFRAME TG2 MOMENTS CHECKSUM: 3.4510359819209D+03 --> plasma_hash("gframe"): TA= 1.141667E-01 NSTEP= 440 Hash code: 35155070 ->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: 3.842E-06 FluxDiff MaxDT: 1.084E-03 Avg. GS error: 3.739E-03 Plasma Current: 3.577E+05, target: 3.577E+05, error: 0.001% Edge Q: 11.500, target: 11.626, error: 1.086% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5020E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5127E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.114167 TO TG2= 0.115222 @ NSTEP 440 GFRAME TG2 MOMENTS CHECKSUM: 3.4517497111358D+03 --> plasma_hash("gframe"): TA= 1.152222E-01 NSTEP= 442 Hash code: 46310586 ->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: 3.934E-06 FluxDiff MaxDT: 1.065E-03 Avg. GS error: 3.690E-03 Plasma Current: 3.607E+05, target: 3.607E+05, error: 0.001% Edge Q: 11.419, target: 11.545, error: 1.096% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5847E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5098E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.115222 TO TG2= 0.116278 @ NSTEP 442 GFRAME TG2 MOMENTS CHECKSUM: 3.4523905893026D+03 --> plasma_hash("gframe"): TA= 1.162778E-01 NSTEP= 444 Hash code: 73674837 ->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: 4.010E-06 FluxDiff MaxDT: 1.061E-03 Avg. GS error: 3.633E-03 Plasma Current: 3.638E+05, target: 3.638E+05, error: 0.001% Edge Q: 11.337, target: 11.469, error: 1.150% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5159E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5075E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.116278 TO TG2= 0.117333 @ NSTEP 444 GFRAME TG2 MOMENTS CHECKSUM: 3.4529749572852D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445 TA= 1.16861E-01 CPU TIME= 9.27200E-03 SECONDS. DT= 4.72586E-04 --> plasma_hash("gframe"): TA= 1.173333E-01 NSTEP= 446 Hash code: 9467807 ->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: 4.038E-06 FluxDiff MaxDT: 1.082E-03 Avg. GS error: 3.563E-03 Plasma Current: 3.666E+05, target: 3.666E+05, error: 0.001% Edge Q: 11.262, target: 11.382, error: 1.056% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5533E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5070E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.117333 TO TG2= 0.118389 @ NSTEP 446 GFRAME TG2 MOMENTS CHECKSUM: 3.4534768122360D+03 --> plasma_hash("gframe"): TA= 1.183889E-01 NSTEP= 448 Hash code: 74297546 ->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: 3.998E-06 FluxDiff MaxDT: 1.135E-03 Avg. GS error: 3.507E-03 Plasma Current: 3.690E+05, target: 3.690E+05, error: 0.001% Edge Q: 11.199, target: 11.312, error: 0.999% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5982E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5072E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.118389 TO TG2= 0.119444 @ NSTEP 448 GFRAME TG2 MOMENTS CHECKSUM: 3.4538837801176D+03 --> plasma_hash("gframe"): TA= 1.194444E-01 NSTEP= 450 Hash code: 5921465 ->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: 3.894E-06 FluxDiff MaxDT: 1.220E-03 Avg. GS error: 3.457E-03 Plasma Current: 3.709E+05, target: 3.709E+05, error: 0.001% Edge Q: 11.151, target: 11.244, error: 0.827% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4485E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5077E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.119444 TO TG2= 0.120500 @ NSTEP 450 GFRAME TG2 MOMENTS CHECKSUM: 3.4542245692628D+03 --> plasma_hash("gframe"): TA= 1.205000E-01 NSTEP= 452 Hash code: 41865007 ->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: 4.767E-06 FluxDiff MaxDT: 1.299E-03 Avg. GS error: 3.412E-03 Plasma Current: 3.726E+05, target: 3.726E+05, error: 0.001% Edge Q: 11.106, target: 11.202, error: 0.862% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6386E+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= 0.120500 TO TG2= 0.121688 @ NSTEP 452 GFRAME TG2 MOMENTS CHECKSUM: 3.4543259856637D+03 --> plasma_hash("gframe"): TA= 1.216875E-01 NSTEP= 455 Hash code: 46548497 ->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: 4.698E-06 FluxDiff MaxDT: 1.344E-03 Avg. GS error: 3.367E-03 Plasma Current: 3.743E+05, target: 3.743E+05, error: 0.001% Edge Q: 11.061, target: 11.151, error: 0.810% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5109E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5072E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.121688 TO TG2= 0.122875 @ NSTEP 455 GFRAME TG2 MOMENTS CHECKSUM: 3.4547909205753D+03 --> plasma_hash("gframe"): TA= 1.228750E-01 NSTEP= 458 Hash code: 101134058 ->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: 4.711E-06 FluxDiff MaxDT: 1.336E-03 Avg. GS error: 3.324E-03 Plasma Current: 3.763E+05, target: 3.763E+05, error: 0.001% Edge Q: 11.008, target: 11.111, error: 0.928% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5612E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5055E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.122875 TO TG2= 0.124063 @ NSTEP 458 GFRAME TG2 MOMENTS CHECKSUM: 3.4552244185367D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 460 TA= 1.24041E-01 CPU TIME= 9.46700E-03 SECONDS. DT= 2.15612E-05 --> plasma_hash("gframe"): TA= 1.240625E-01 NSTEP= 461 Hash code: 30403579 ->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: 4.810E-06 FluxDiff MaxDT: 1.284E-03 Avg. GS error: 3.276E-03 Plasma Current: 3.789E+05, target: 3.789E+05, error: 0.001% Edge Q: 10.941, target: 11.053, error: 1.008% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6125E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5034E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.124063 TO TG2= 0.125250 @ NSTEP 461 GFRAME TG2 MOMENTS CHECKSUM: 3.4556933351470D+03 --> plasma_hash("gframe"): TA= 1.252500E-01 NSTEP= 464 Hash code: 99208668 ->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: 4.992E-06 FluxDiff MaxDT: 1.225E-03 Avg. GS error: 3.228E-03 Plasma Current: 3.820E+05, target: 3.819E+05, error: 0.001% Edge Q: 10.863, target: 10.990, error: 1.155% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5507E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.5014E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.125250 TO TG2= 0.126438 @ NSTEP 464 GFRAME TG2 MOMENTS CHECKSUM: 3.4561375301243D+03 --> plasma_hash("gframe"): TA= 1.264375E-01 NSTEP= 467 Hash code: 102927538 ->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: 5.175E-06 FluxDiff MaxDT: 1.170E-03 Avg. GS error: 3.180E-03 Plasma Current: 3.855E+05, target: 3.855E+05, error: 0.001% Edge Q: 10.774, target: 10.905, error: 1.205% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5548E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4996E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.126438 TO TG2= 0.127625 @ NSTEP 467 GFRAME TG2 MOMENTS CHECKSUM: 3.4565449880010D+03 --> plasma_hash("gframe"): TA= 1.276250E-01 NSTEP= 470 Hash code: 64804234 ->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: 2.422E-06 FluxDiff MaxDT: 1.145E-03 Avg. GS error: 3.169E-03 Plasma Current: 3.880E+05, target: 3.880E+05, error: 0.001% Edge Q: 10.716, target: 10.820, error: 0.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5115E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4998E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.127625 TO TG2= 0.128417 @ NSTEP 470 GFRAME TG2 MOMENTS CHECKSUM: 3.4574760776673D+03 --> plasma_hash("gframe"): TA= 1.284167E-01 NSTEP= 472 Hash code: 83485170 ->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: 2.401E-06 FluxDiff MaxDT: 1.129E-03 Avg. GS error: 3.144E-03 Plasma Current: 3.905E+05, target: 3.905E+05, error: 0.001% Edge Q: 10.654, target: 10.758, error: 0.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5659E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4984E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.128417 TO TG2= 0.129208 @ NSTEP 472 GFRAME TG2 MOMENTS CHECKSUM: 3.4575351501092D+03 --> plasma_hash("gframe"): TA= 1.292083E-01 NSTEP= 474 Hash code: 28354043 ->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: 2.443E-06 FluxDiff MaxDT: 1.126E-03 Avg. GS error: 3.130E-03 Plasma Current: 3.930E+05, target: 3.930E+05, error: 0.001% Edge Q: 10.593, target: 10.698, error: 0.982% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5300E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4982E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.129208 TO TG2= 0.130000 @ NSTEP 474 GFRAME TG2 MOMENTS CHECKSUM: 3.4577225796323D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 476 TA= 1.30000E-01 CPU TIME= 8.82000E-03 SECONDS. DT= 2.08697E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.201625000000149 %check_save_state: izleft hours = 79.7244444444444 --> plasma_hash("gframe"): TA= 1.300000E-01 NSTEP= 476 Hash code: 58101905 ->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: 4.814E-06 FluxDiff MaxDT: 1.140E-03 Avg. GS error: 3.097E-03 Plasma Current: 3.963E+05, target: 3.963E+05, error: 0.002% Edge Q: 10.511, target: 10.634, error: 1.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6639E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4980E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.130000 TO TG2= 0.131111 @ NSTEP 476 GFRAME TG2 MOMENTS CHECKSUM: 3.4573230286760D+03 --> plasma_hash("gframe"): TA= 1.311111E-01 NSTEP= 482 Hash code: 59521418 ->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: 4.894E-06 FluxDiff MaxDT: 1.203E-03 Avg. GS error: 3.056E-03 Plasma Current: 3.990E+05, target: 3.990E+05, error: 0.001% Edge Q: 10.454, target: 10.555, error: 0.956% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5428E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4973E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.131111 TO TG2= 0.132222 @ NSTEP 482 GFRAME TG2 MOMENTS CHECKSUM: 3.4569768147523D+03 --> plasma_hash("gframe"): TA= 1.322222E-01 NSTEP= 488 Hash code: 100201511 ->PRGCHK: bdy curvature ratio at t= 1.3341E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.132222 ; TG2= 0.133407 ; DTG= 1.185E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.321E-06 FluxDiff MaxDT: 1.296E-03 Avg. GS error: 3.053E-03 Plasma Current: 4.013E+05, target: 4.013E+05, error: 0.002% Edge Q: 10.403, target: 10.495, error: 0.876% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5767E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4960E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.132222 TO TG2= 0.133407 @ NSTEP 488 GFRAME TG2 MOMENTS CHECKSUM: 3.4564844580722D+03 --> plasma_hash("gframe"): TA= 1.334074E-01 NSTEP= 494 Hash code: 19399290 ->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: 6.133E-06 FluxDiff MaxDT: 1.344E-03 Avg. GS error: 3.051E-03 Plasma Current: 4.037E+05, target: 4.037E+05, error: 0.001% Edge Q: 10.351, target: 10.447, error: 0.916% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6472E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4936E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.133407 TO TG2= 0.134684 @ NSTEP 494 GFRAME TG2 MOMENTS CHECKSUM: 3.4560187046656D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.25552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.29280E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 497 TA= 1.34033E-01 CPU TIME= 9.07000E-03 SECONDS. DT= 2.08697E-04 --> plasma_hash("gframe"): TA= 1.346838E-01 NSTEP= 501 Hash code: 2927470 ->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: 6.138E-06 FluxDiff MaxDT: 1.357E-03 Avg. GS error: 3.054E-03 Plasma Current: 4.063E+05, target: 4.063E+05, error: 0.001% Edge Q: 10.297, target: 10.392, error: 0.914% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6438E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4904E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.134684 TO TG2= 0.135960 @ NSTEP 501 GFRAME TG2 MOMENTS CHECKSUM: 3.4557207777514D+03 --> plasma_hash("gframe"): TA= 1.359601E-01 NSTEP= 508 Hash code: 84127677 ->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: 6.275E-06 FluxDiff MaxDT: 1.323E-03 Avg. GS error: 3.047E-03 Plasma Current: 4.094E+05, target: 4.093E+05, error: 0.001% Edge Q: 10.231, target: 10.339, error: 1.053% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5950E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4869E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.135960 TO TG2= 0.137236 @ NSTEP 508 GFRAME TG2 MOMENTS CHECKSUM: 3.4554745985425D+03 --> plasma_hash("gframe"): TA= 1.372365E-01 NSTEP= 515 Hash code: 96343875 ->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: 6.505E-06 FluxDiff MaxDT: 1.276E-03 Avg. GS error: 3.033E-03 Plasma Current: 4.130E+05, target: 4.130E+05, error: 0.001% Edge Q: 10.153, target: 10.268, error: 1.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5423E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4839E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.137236 TO TG2= 0.138513 @ NSTEP 515 GFRAME TG2 MOMENTS CHECKSUM: 3.4552527033772D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 517 TA= 1.37654E-01 CPU TIME= 9.68400E-03 SECONDS. DT= 2.08697E-04 --> plasma_hash("gframe"): TA= 1.385128E-01 NSTEP= 522 Hash code: 86764217 ->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: 5.424E-06 FluxDiff MaxDT: 1.266E-03 Avg. GS error: 3.028E-03 Plasma Current: 4.163E+05, target: 4.163E+05, error: 0.001% Edge Q: 10.085, target: 10.193, error: 1.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5570E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4815E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.138513 TO TG2= 0.139662 @ NSTEP 522 GFRAME TG2 MOMENTS CHECKSUM: 3.4551595083793D+03 --> plasma_hash("gframe"): TA= 1.396615E-01 NSTEP= 528 Hash code: 88642824 ->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: 5.479E-06 FluxDiff MaxDT: 1.266E-03 Avg. GS error: 3.016E-03 Plasma Current: 4.196E+05, target: 4.196E+05, error: 0.001% Edge Q: 10.015, target: 10.121, error: 1.045% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6468E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4785E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.139662 TO TG2= 0.140810 @ NSTEP 528 GFRAME TG2 MOMENTS CHECKSUM: 3.4548830477504D+03 --> plasma_hash("gframe"): TA= 1.408103E-01 NSTEP= 534 Hash code: 22687442 ->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: 5.567E-06 FluxDiff MaxDT: 1.261E-03 Avg. GS error: 3.002E-03 Plasma Current: 4.230E+05, target: 4.230E+05, error: 0.001% Edge Q: 9.945, target: 10.053, error: 1.068% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5938E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4759E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.140810 TO TG2= 0.141959 @ NSTEP 534 GFRAME TG2 MOMENTS CHECKSUM: 3.4546329233046D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 534 TA= 1.40810E-01 CPU TIME= 9.30700E-03 SECONDS. DT= 2.08697E-04 --> plasma_hash("gframe"): TA= 1.419590E-01 NSTEP= 540 Hash code: 94810812 ->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: 5.674E-06 FluxDiff MaxDT: 1.248E-03 Avg. GS error: 2.988E-03 Plasma Current: 4.265E+05, target: 4.265E+05, error: 0.001% Edge Q: 9.874, target: 9.979, error: 1.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5494E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4731E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.141959 TO TG2= 0.143108 @ NSTEP 540 GFRAME TG2 MOMENTS CHECKSUM: 3.4543950808016D+03 --> plasma_hash("gframe"): TA= 1.431077E-01 NSTEP= 546 Hash code: 49031548 ->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: 5.792E-06 FluxDiff MaxDT: 1.241E-03 Avg. GS error: 2.982E-03 Plasma Current: 4.301E+05, target: 4.301E+05, error: 0.001% Edge Q: 9.803, target: 9.909, error: 1.069% * 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: 3.4706E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.143108 TO TG2= 0.144256 @ NSTEP 546 GFRAME TG2 MOMENTS CHECKSUM: 3.4541426523912D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -3.29486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.61082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.68404E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 549 TA= 1.43734E-01 CPU TIME= 9.69400E-03 SECONDS. DT= 2.08697E-04 --> plasma_hash("gframe"): TA= 1.442564E-01 NSTEP= 552 Hash code: 29538133 ->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: 5.866E-06 FluxDiff MaxDT: 1.259E-03 Avg. GS error: 2.996E-03 Plasma Current: 4.335E+05, target: 4.335E+05, error: 0.001% Edge Q: 9.737, target: 9.835, error: 0.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6169E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4661E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.144256 TO TG2= 0.145405 @ NSTEP 552 GFRAME TG2 MOMENTS CHECKSUM: 3.4538550733391D+03 --> plasma_hash("gframe"): TA= 1.454051E-01 NSTEP= 558 Hash code: 35961056 ->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: 5.867E-06 FluxDiff MaxDT: 1.302E-03 Avg. GS error: 3.018E-03 Plasma Current: 4.367E+05, target: 4.366E+05, error: 0.001% Edge Q: 9.679, target: 9.771, error: 0.948% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6449E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4622E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.145405 TO TG2= 0.146554 @ NSTEP 558 GFRAME TG2 MOMENTS CHECKSUM: 3.4535334924514D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 560 TA= 1.45823E-01 CPU TIME= 9.27400E-03 SECONDS. DT= 2.08697E-04 --> plasma_hash("gframe"): TA= 1.465538E-01 NSTEP= 564 Hash code: 49807650 ->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: 5.817E-06 FluxDiff MaxDT: 1.371E-03 Avg. GS error: 3.059E-03 Plasma Current: 4.393E+05, target: 4.393E+05, error: 0.000% Edge Q: 9.630, target: 9.710, error: 0.824% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5776E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4586E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.146554 TO TG2= 0.147703 @ NSTEP 564 GFRAME TG2 MOMENTS CHECKSUM: 3.4531885725628D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 568 TA= 1.47389E-01 CPU TIME= 9.21200E-03 SECONDS. DT= 2.08697E-04 --> plasma_hash("gframe"): TA= 1.477026E-01 NSTEP= 570 Hash code: 68840538 ->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: 5.721E-06 FluxDiff MaxDT: 1.454E-03 Avg. GS error: 3.124E-03 Plasma Current: 4.416E+05, target: 4.416E+05, error: 0.000% Edge Q: 9.589, target: 9.663, error: 0.772% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5022E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4551E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.147703 TO TG2= 0.148851 @ NSTEP 570 GFRAME TG2 MOMENTS CHECKSUM: 3.4528132129678D+03 --> plasma_hash("gframe"): TA= 1.488513E-01 NSTEP= 576 Hash code: 105058715 ->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: 5.676E-06 FluxDiff MaxDT: 1.496E-03 Avg. GS error: 3.190E-03 Plasma Current: 4.439E+05, target: 4.439E+05, error: 0.000% Edge Q: 9.547, target: 9.619, error: 0.744% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5319E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4504E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.148851 TO TG2= 0.150000 @ NSTEP 576 GFRAME TG2 MOMENTS CHECKSUM: 3.4525540783798D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 576 TA= 1.48851E-01 CPU TIME= 9.30800E-03 SECONDS. DT= 2.08697E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 582 TA= 1.50000E-01 CPU TIME= 9.19700E-03 SECONDS. DT= 1.05232E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.216573333333372 %check_save_state: izleft hours = 79.7094444444444 --> plasma_hash("gframe"): TA= 1.500000E-01 NSTEP= 582 Hash code: 26166314 ->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: 8.989E-06 FluxDiff MaxDT: 1.507E-03 Avg. GS error: 3.258E-03 Plasma Current: 4.470E+05, target: 4.470E+05, error: 0.000% Edge Q: 9.488, target: 9.579, error: 0.944% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6459E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4443E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.150000 TO TG2= 0.151429 @ NSTEP 582 GFRAME TG2 MOMENTS CHECKSUM: 3.4520157511857D+03 --> plasma_hash("gframe"): TA= 1.514286E-01 NSTEP= 596 Hash code: 119612554 ->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: 8.913E-06 FluxDiff MaxDT: 1.524E-03 Avg. GS error: 3.317E-03 Plasma Current: 4.502E+05, target: 4.502E+05, error: 0.000% Edge Q: 9.431, target: 9.516, error: 0.887% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5843E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4389E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.151429 TO TG2= 0.152857 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 3.4510277682187D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 1.51429E-01 CPU TIME= 9.28800E-03 SECONDS. DT= 1.05232E-04 --> plasma_hash("gframe"): TA= 1.528571E-01 NSTEP= 610 Hash code: 11452157 ->PRGCHK: bdy curvature ratio at t= 1.5429E-01 seconds is: 1.8400E-01 % MHDEQ: TG1= 0.152857 ; TG2= 0.154286 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.026E-06 FluxDiff MaxDT: 1.565E-03 Avg. GS error: 3.344E-03 Plasma Current: 4.534E+05, target: 4.534E+05, error: 0.000% Edge Q: 9.375, target: 9.460, error: 0.899% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5628E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4340E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.152857 TO TG2= 0.154286 @ NSTEP 610 GFRAME TG2 MOMENTS CHECKSUM: 3.4501631778652D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 3.92627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 1.90810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.01818E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.542857E-01 NSTEP= 619 Hash code: 30042166 ->PRGCHK: bdy curvature ratio at t= 1.5571E-01 seconds is: 1.8405E-01 % MHDEQ: TG1= 0.154286 ; TG2= 0.155714 ; DTG= 1.429E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.009E-06 FluxDiff MaxDT: 1.598E-03 Avg. GS error: 3.344E-03 Plasma Current: 4.563E+05, target: 4.563E+05, error: 0.000% Edge Q: 9.321, target: 9.401, error: 0.847% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5927E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4296E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.154286 TO TG2= 0.155714 @ NSTEP 619 GFRAME TG2 MOMENTS CHECKSUM: 3.4493480590148D+03 --> plasma_hash("gframe"): TA= 1.557143E-01 NSTEP= 625 Hash code: 119511710 ->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: 1.135E-05 FluxDiff MaxDT: 1.586E-03 Avg. GS error: 3.337E-03 Plasma Current: 4.599E+05, target: 4.599E+05, error: 0.000% Edge Q: 9.256, target: 9.350, error: 1.009% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6728E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4247E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.155714 TO TG2= 0.157302 @ NSTEP 625 GFRAME TG2 MOMENTS CHECKSUM: 3.4485715399827D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 629 TA= 1.56806E-01 CPU TIME= 8.95900E-03 SECONDS. DT= 2.72944E-04 --> plasma_hash("gframe"): TA= 1.573016E-01 NSTEP= 631 Hash code: 95360672 ->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: 8.987E-06 FluxDiff MaxDT: 1.581E-03 Avg. GS error: 3.338E-03 Plasma Current: 4.631E+05, target: 4.631E+05, error: 0.000% Edge Q: 9.199, target: 9.280, error: 0.875% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5777E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4206E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.157302 TO TG2= 0.158713 @ NSTEP 631 GFRAME TG2 MOMENTS CHECKSUM: 3.4481244178330D+03 --> plasma_hash("gframe"): TA= 1.587125E-01 NSTEP= 637 Hash code: 57811213 ->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: 9.185E-06 FluxDiff MaxDT: 1.640E-03 Avg. GS error: 3.345E-03 Plasma Current: 4.659E+05, target: 4.659E+05, error: 0.000% Edge Q: 9.149, target: 9.226, error: 0.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4865E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4176E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.158713 TO TG2= 0.160123 @ NSTEP 637 GFRAME TG2 MOMENTS CHECKSUM: 3.4478941976645D+03 --> plasma_hash("gframe"): TA= 1.601235E-01 NSTEP= 643 Hash code: 13441995 ->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: 8.891E-06 FluxDiff MaxDT: 1.802E-03 Avg. GS error: 3.377E-03 Plasma Current: 4.675E+05, target: 4.675E+05, error: 0.000% Edge Q: 9.119, target: 9.174, error: 0.598% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5926E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4161E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.160123 TO TG2= 0.161534 @ NSTEP 643 GFRAME TG2 MOMENTS CHECKSUM: 3.4475685352850D+03 --> plasma_hash("gframe"): TA= 1.615344E-01 NSTEP= 649 Hash code: 23578419 ->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: 1.282E-05 FluxDiff MaxDT: 1.865E-03 Avg. GS error: 3.404E-03 Plasma Current: 4.695E+05, target: 4.695E+05, error: 0.001% Edge Q: 9.082, target: 9.149, error: 0.738% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6758E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4123E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.161534 TO TG2= 0.163228 @ NSTEP 649 GFRAME TG2 MOMENTS CHECKSUM: 3.4473100191495D+03 --> plasma_hash("gframe"): TA= 1.632275E-01 NSTEP= 656 Hash code: 32445088 ->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: 1.298E-05 FluxDiff MaxDT: 1.719E-03 Avg. GS error: 3.420E-03 Plasma Current: 4.731E+05, target: 4.731E+05, error: 0.001% Edge Q: 9.022, target: 9.107, error: 0.939% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6363E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.4054E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.163228 TO TG2= 0.164921 @ NSTEP 656 GFRAME TG2 MOMENTS CHECKSUM: 3.4472542611738D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -2.68642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.43521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.25121E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 1.64494E-01 CPU TIME= 9.20400E-03 SECONDS. DT= 3.63288E-04 --> plasma_hash("gframe"): TA= 1.649206E-01 NSTEP= 662 Hash code: 2477108 ->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: 1.410E-05 FluxDiff MaxDT: 1.549E-03 Avg. GS error: 3.445E-03 Plasma Current: 4.781E+05, target: 4.781E+05, error: 0.001% Edge Q: 8.937, target: 9.047, error: 1.217% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5586E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3977E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.164921 TO TG2= 0.166614 @ NSTEP 662 GFRAME TG2 MOMENTS CHECKSUM: 3.4474299677321D+03 --> plasma_hash("gframe"): TA= 1.666138E-01 NSTEP= 667 Hash code: 72672161 ->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: 6.414E-06 FluxDiff MaxDT: 1.550E-03 Avg. GS error: 3.488E-03 Plasma Current: 4.813E+05, target: 4.813E+05, error: 0.001% Edge Q: 8.889, target: 8.957, error: 0.750% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4949E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3930E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.166614 TO TG2= 0.167743 @ NSTEP 667 GFRAME TG2 MOMENTS CHECKSUM: 3.4474610259450D+03 --> plasma_hash("gframe"): TA= 1.677425E-01 NSTEP= 670 Hash code: 57935861 ->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: 6.433E-06 FluxDiff MaxDT: 1.642E-03 Avg. GS error: 3.543E-03 Plasma Current: 4.837E+05, target: 4.837E+05, error: 0.001% Edge Q: 8.848, target: 8.914, error: 0.739% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6077E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3898E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.167743 TO TG2= 0.168871 @ NSTEP 670 GFRAME TG2 MOMENTS CHECKSUM: 3.4469741261976D+03 --> plasma_hash("gframe"): TA= 1.688713E-01 NSTEP= 672 Hash code: 115351800 ->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: 6.226E-06 FluxDiff MaxDT: 1.734E-03 Avg. GS error: 3.652E-03 Plasma Current: 4.856E+05, target: 4.857E+05, error: 0.001% Edge Q: 8.816, target: 8.870, error: 0.611% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4954E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3869E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.168871 TO TG2= 0.170000 @ NSTEP 672 GFRAME TG2 MOMENTS CHECKSUM: 3.4464916651369D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 672 TA= 1.68871E-01 CPU TIME= 9.48300E-03 SECONDS. DT= 5.85079E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 674 TA= 1.70000E-01 CPU TIME= 9.18600E-03 SECONDS. DT= 5.98036E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.229020555555735 %check_save_state: izleft hours = 79.6969444444444 --> plasma_hash("gframe"): TA= 1.700000E-01 NSTEP= 674 Hash code: 30560162 ->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: 1.399E-05 FluxDiff MaxDT: 1.773E-03 Avg. GS error: 3.612E-03 Plasma Current: 4.886E+05, target: 4.886E+05, error: 0.001% Edge Q: 8.762, target: 8.842, error: 0.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6782E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3820E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.170000 TO TG2= 0.171667 @ NSTEP 674 GFRAME TG2 MOMENTS CHECKSUM: 3.4453455276741D+03 --> plasma_hash("gframe"): TA= 1.716667E-01 NSTEP= 677 Hash code: 67553514 ->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: 1.390E-05 FluxDiff MaxDT: 1.711E-03 Avg. GS error: 3.621E-03 Plasma Current: 4.924E+05, target: 4.924E+05, error: 0.000% Edge Q: 8.698, target: 8.783, error: 0.975% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6508E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3741E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.171667 TO TG2= 0.173333 @ NSTEP 677 GFRAME TG2 MOMENTS CHECKSUM: 3.4441938422894D+03 --> plasma_hash("gframe"): TA= 1.733333E-01 NSTEP= 680 Hash code: 12015512 ->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: 1.470E-05 FluxDiff MaxDT: 1.660E-03 Avg. GS error: 3.656E-03 Plasma Current: 4.967E+05, target: 4.967E+05, error: 0.000% Edge Q: 8.628, target: 8.722, error: 1.082% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5671E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3675E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.173333 TO TG2= 0.175000 @ NSTEP 680 GFRAME TG2 MOMENTS CHECKSUM: 3.4431474653715D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.24791E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 681 TA= 1.74209E-01 CPU TIME= 9.33100E-03 SECONDS. DT= 7.91082E-04 --> plasma_hash("gframe"): TA= 1.750000E-01 NSTEP= 682 Hash code: 24296149 ->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: 1.202E-05 FluxDiff MaxDT: 1.676E-03 Avg. GS error: 3.727E-03 Plasma Current: 5.002E+05, target: 5.002E+05, error: 0.001% Edge Q: 8.573, target: 8.649, error: 0.877% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6299E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3589E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.175000 TO TG2= 0.176500 @ NSTEP 682 GFRAME TG2 MOMENTS CHECKSUM: 3.4422211010144D+03 --> plasma_hash("gframe"): TA= 1.765000E-01 NSTEP= 684 Hash code: 112215753 ->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: 1.221E-05 FluxDiff MaxDT: 1.684E-03 Avg. GS error: 3.800E-03 Plasma Current: 5.037E+05, target: 5.037E+05, error: 0.001% Edge Q: 8.519, target: 8.598, error: 0.923% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6619E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3519E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.176500 TO TG2= 0.178000 @ NSTEP 684 GFRAME TG2 MOMENTS CHECKSUM: 3.4412004854314D+03 --> plasma_hash("gframe"): TA= 1.780000E-01 NSTEP= 686 Hash code: 56297945 ->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: 1.249E-05 FluxDiff MaxDT: 1.657E-03 Avg. GS error: 3.888E-03 Plasma Current: 5.075E+05, target: 5.074E+05, error: 0.001% Edge Q: 8.462, target: 8.540, error: 0.922% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5666E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3445E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.178000 TO TG2= 0.179500 @ NSTEP 686 GFRAME TG2 MOMENTS CHECKSUM: 3.4403459491320D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 1.79021E-01 CPU TIME= 9.25700E-03 SECONDS. DT= 4.79369E-04 --> plasma_hash("gframe"): TA= 1.795000E-01 NSTEP= 688 Hash code: 111262256 ->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: 1.291E-05 FluxDiff MaxDT: 1.653E-03 Avg. GS error: 3.989E-03 Plasma Current: 5.113E+05, target: 5.113E+05, error: 0.002% Edge Q: 8.403, target: 8.487, error: 0.981% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6778E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3378E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.179500 TO TG2= 0.181000 @ NSTEP 688 GFRAME TG2 MOMENTS CHECKSUM: 3.4396647845282D+03 --> plasma_hash("gframe"): TA= 1.810000E-01 NSTEP= 690 Hash code: 53576518 ->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: 1.307E-05 FluxDiff MaxDT: 1.689E-03 Avg. GS error: 4.098E-03 Plasma Current: 5.148E+05, target: 5.148E+05, error: 0.002% Edge Q: 8.351, target: 8.426, error: 0.892% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5893E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3342E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.181000 TO TG2= 0.182500 @ NSTEP 690 GFRAME TG2 MOMENTS CHECKSUM: 3.4389568552979D+03 --> plasma_hash("gframe"): TA= 1.825000E-01 NSTEP= 692 Hash code: 123392840 ->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: 1.310E-05 FluxDiff MaxDT: 1.769E-03 Avg. GS error: 4.220E-03 Plasma Current: 5.178E+05, target: 5.178E+05, error: 0.001% Edge Q: 8.306, target: 8.377, error: 0.853% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5679E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3335E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.182500 TO TG2= 0.184000 @ NSTEP 692 GFRAME TG2 MOMENTS CHECKSUM: 3.4382043100824D+03 --> plasma_hash("gframe"): TA= 1.840000E-01 NSTEP= 694 Hash code: 27506072 ->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: 1.303E-05 FluxDiff MaxDT: 1.869E-03 Avg. GS error: 4.316E-03 Plasma Current: 5.202E+05, target: 5.202E+05, error: 0.001% Edge Q: 8.268, target: 8.330, error: 0.752% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6201E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3339E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.184000 TO TG2= 0.185500 @ NSTEP 694 GFRAME TG2 MOMENTS CHECKSUM: 3.4374024944500D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.63351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.59681E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 695 TA= 1.85154E-01 CPU TIME= 9.26600E-03 SECONDS. DT= 3.45978E-04 --> plasma_hash("gframe"): TA= 1.855000E-01 NSTEP= 696 Hash code: 25756079 ->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: 1.313E-05 FluxDiff MaxDT: 1.913E-03 Avg. GS error: 4.398E-03 Plasma Current: 5.227E+05, target: 5.227E+05, error: 0.001% Edge Q: 8.230, target: 8.297, error: 0.803% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5338E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3335E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.185500 TO TG2= 0.187000 @ NSTEP 696 GFRAME TG2 MOMENTS CHECKSUM: 3.4366889322869D+03 --> plasma_hash("gframe"): TA= 1.870000E-01 NSTEP= 698 Hash code: 68228385 ->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: 1.319E-05 FluxDiff MaxDT: 1.930E-03 Avg. GS error: 4.460E-03 Plasma Current: 5.249E+05, target: 5.249E+05, error: 0.000% Edge Q: 8.199, target: 8.256, error: 0.684% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6175E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3312E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.187000 TO TG2= 0.188500 @ NSTEP 698 GFRAME TG2 MOMENTS CHECKSUM: 3.4364973263673D+03 --> plasma_hash("gframe"): TA= 1.885000E-01 NSTEP= 700 Hash code: 13222868 ->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: 1.303E-05 FluxDiff MaxDT: 1.873E-03 Avg. GS error: 4.494E-03 Plasma Current: 5.269E+05, target: 5.269E+05, error: 0.000% Edge Q: 8.181, target: 8.229, error: 0.578% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5449E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3240E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.188500 TO TG2= 0.190000 @ NSTEP 700 GFRAME TG2 MOMENTS CHECKSUM: 3.4376040831813D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 702 TA= 1.90000E-01 CPU TIME= 9.16600E-03 SECONDS. DT= 3.58539E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238728055555612 %check_save_state: izleft hours = 79.6872222222222 --> plasma_hash("gframe"): TA= 1.900000E-01 NSTEP= 702 Hash code: 73794428 ->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: 1.879E-05 FluxDiff MaxDT: 1.879E-03 Avg. GS error: 4.491E-03 Plasma Current: 5.284E+05, target: 5.284E+05, error: 0.001% Edge Q: 8.180, target: 8.207, error: 0.339% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5066E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.3125E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.190000 TO TG2= 0.191818 @ NSTEP 702 GFRAME TG2 MOMENTS CHECKSUM: 3.4402291401388D+03 --> plasma_hash("gframe"): TA= 1.918182E-01 NSTEP= 707 Hash code: 123302897 ->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: 1.820E-05 FluxDiff MaxDT: 1.805E-03 Avg. GS error: 4.453E-03 Plasma Current: 5.297E+05, target: 5.297E+05, error: 0.002% Edge Q: 8.204, target: 8.209, error: 0.060% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4598E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2933E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.191818 TO TG2= 0.193636 @ NSTEP 707 GFRAME TG2 MOMENTS CHECKSUM: 3.4460554658514D+03 --> plasma_hash("gframe"): TA= 1.936364E-01 NSTEP= 711 Hash code: 92027827 ->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: 1.501E-05 FluxDiff MaxDT: 1.787E-03 Avg. GS error: 4.557E-03 Plasma Current: 5.314E+05, target: 5.314E+05, error: 0.002% Edge Q: 8.219, target: 8.230, error: 0.140% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5294E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2779E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.193636 TO TG2= 0.195273 @ NSTEP 711 GFRAME TG2 MOMENTS CHECKSUM: 3.4510037853630D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.25650E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.952727E-01 NSTEP= 714 Hash code: 85902428 ->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: 1.577E-05 FluxDiff MaxDT: 1.713E-03 Avg. GS error: 4.553E-03 Plasma Current: 5.338E+05, target: 5.338E+05, error: 0.002% Edge Q: 8.224, target: 8.249, error: 0.305% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4893E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2615E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.195273 TO TG2= 0.196909 @ NSTEP 714 GFRAME TG2 MOMENTS CHECKSUM: 3.4561810383278D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 715 TA= 1.96041E-01 CPU TIME= 9.26200E-03 SECONDS. DT= 8.45417E-04 --> plasma_hash("gframe"): TA= 1.969091E-01 NSTEP= 717 Hash code: 103570868 ->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: 1.640E-05 FluxDiff MaxDT: 1.651E-03 Avg. GS error: 4.451E-03 Plasma Current: 5.367E+05, target: 5.367E+05, error: 0.001% Edge Q: 8.222, target: 8.251, error: 0.342% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5193E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2392E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.196909 TO TG2= 0.198545 @ NSTEP 717 GFRAME TG2 MOMENTS CHECKSUM: 3.4613207684116D+03 --> plasma_hash("gframe"): TA= 1.985455E-01 NSTEP= 719 Hash code: 117039241 ->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: 1.698E-05 FluxDiff MaxDT: 1.627E-03 Avg. GS error: 4.331E-03 Plasma Current: 5.398E+05, target: 5.398E+05, error: 0.000% Edge Q: 8.219, target: 8.252, error: 0.395% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5230E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.2116E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.198545 TO TG2= 0.200182 @ NSTEP 719 GFRAME TG2 MOMENTS CHECKSUM: 3.4665481460605D+03 --> plasma_hash("gframe"): TA= 2.001818E-01 NSTEP= 721 Hash code: 45563788 ->PRGCHK: bdy curvature ratio at t= 2.0158E-01 seconds is: 1.5233E-01 % MHDEQ: TG1= 0.200182 ; TG2= 0.201584 ; DTG= 1.403E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.279E-05 FluxDiff MaxDT: 1.673E-03 Avg. GS error: 4.279E-03 Plasma Current: 5.424E+05, target: 5.424E+05, error: 0.000% Edge Q: 8.213, target: 8.245, error: 0.386% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4270E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1885E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.200182 TO TG2= 0.201584 @ NSTEP 721 GFRAME TG2 MOMENTS CHECKSUM: 3.4711266177287D+03 --> plasma_hash("gframe"): TA= 2.015844E-01 NSTEP= 723 Hash code: 64994872 ->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: 1.305E-05 FluxDiff MaxDT: 1.689E-03 Avg. GS error: 4.317E-03 Plasma Current: 5.451E+05, target: 5.451E+05, error: 0.000% Edge Q: 8.206, target: 8.242, error: 0.435% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5509E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1673E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.201584 TO TG2= 0.202987 @ NSTEP 723 GFRAME TG2 MOMENTS CHECKSUM: 3.4757159915179D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 724 TA= 2.02514E-01 CPU TIME= 9.03000E-03 SECONDS. DT= 4.72639E-04 --> plasma_hash("gframe"): TA= 2.029870E-01 NSTEP= 725 Hash code: 99236898 ->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: 1.335E-05 FluxDiff MaxDT: 1.724E-03 Avg. GS error: 4.378E-03 Plasma Current: 5.478E+05, target: 5.478E+05, error: 0.000% Edge Q: 8.196, target: 8.232, error: 0.433% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5223E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1508E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.202987 TO TG2= 0.204390 @ NSTEP 725 GFRAME TG2 MOMENTS CHECKSUM: 3.4803724083418D+03 --> plasma_hash("gframe"): TA= 2.043896E-01 NSTEP= 727 Hash code: 82939156 ->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: 1.360E-05 FluxDiff MaxDT: 1.749E-03 Avg. GS error: 4.372E-03 Plasma Current: 5.504E+05, target: 5.504E+05, error: 0.001% Edge Q: 8.188, target: 8.226, error: 0.464% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4968E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1384E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.204390 TO TG2= 0.205792 @ NSTEP 727 GFRAME TG2 MOMENTS CHECKSUM: 3.4848419035406D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= -1.74956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.53272E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.057922E-01 NSTEP= 729 Hash code: 61428054 ->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: 1.373E-05 FluxDiff MaxDT: 1.786E-03 Avg. GS error: 4.309E-03 Plasma Current: 5.528E+05, target: 5.528E+05, error: 0.001% Edge Q: 8.182, target: 8.215, error: 0.400% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5319E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1270E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.205792 TO TG2= 0.207195 @ NSTEP 729 GFRAME TG2 MOMENTS CHECKSUM: 3.4894630251682D+03 --> plasma_hash("gframe"): TA= 2.071948E-01 NSTEP= 731 Hash code: 6017100 ->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: 1.394E-05 FluxDiff MaxDT: 1.816E-03 Avg. GS error: 4.217E-03 Plasma Current: 5.551E+05, target: 5.551E+05, error: 0.001% Edge Q: 8.179, target: 8.213, error: 0.414% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4055E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.1082E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.207195 TO TG2= 0.208597 @ NSTEP 731 GFRAME TG2 MOMENTS CHECKSUM: 3.4939994171842D+03 --> plasma_hash("gframe"): TA= 2.085974E-01 NSTEP= 733 Hash code: 58172842 ->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: 1.449E-05 FluxDiff MaxDT: 1.794E-03 Avg. GS error: 4.114E-03 Plasma Current: 5.577E+05, target: 5.577E+05, error: 0.001% Edge Q: 8.172, target: 8.206, error: 0.419% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5269E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0918E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.208597 TO TG2= 0.210000 @ NSTEP 733 GFRAME TG2 MOMENTS CHECKSUM: 3.4985642681472D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 734 TA= 2.09527E-01 CPU TIME= 9.02600E-03 SECONDS. DT= 4.72639E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 735 TA= 2.10000E-01 CPU TIME= 9.15400E-03 SECONDS. DT= 4.72639E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.248419722222252 %check_save_state: izleft hours = 79.6775000000000 --> plasma_hash("gframe"): TA= 2.100000E-01 NSTEP= 735 Hash code: 14896557 ->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: 2.168E-05 FluxDiff MaxDT: 1.701E-03 Avg. GS error: 4.047E-03 Plasma Current: 5.619E+05, target: 5.619E+05, error: 0.001% Edge Q: 8.151, target: 8.201, error: 0.609% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6144E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0755E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.210000 TO TG2= 0.211667 @ NSTEP 735 GFRAME TG2 MOMENTS CHECKSUM: 3.5040038924804D+03 --> plasma_hash("gframe"): TA= 2.116667E-01 NSTEP= 739 Hash code: 62649018 ->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: 2.412E-05 FluxDiff MaxDT: 1.699E-03 Avg. GS error: 4.060E-03 Plasma Current: 5.666E+05, target: 5.666E+05, error: 0.000% Edge Q: 8.127, target: 8.176, error: 0.598% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5174E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0624E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.211667 TO TG2= 0.213333 @ NSTEP 739 GFRAME TG2 MOMENTS CHECKSUM: 3.5072480705062D+03 --> plasma_hash("gframe"): TA= 2.133333E-01 NSTEP= 743 Hash code: 105609077 ->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: 2.421E-05 FluxDiff MaxDT: 1.769E-03 Avg. GS error: 4.116E-03 Plasma Current: 5.708E+05, target: 5.707E+05, error: 0.001% Edge Q: 8.107, target: 8.155, error: 0.591% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6364E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0508E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.213333 TO TG2= 0.215000 @ NSTEP 743 GFRAME TG2 MOMENTS CHECKSUM: 3.5092327811090D+03 --> plasma_hash("gframe"): TA= 2.150000E-01 NSTEP= 747 Hash code: 59620120 ->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: 2.426E-05 FluxDiff MaxDT: 1.835E-03 Avg. GS error: 4.162E-03 Plasma Current: 5.745E+05, target: 5.745E+05, error: 0.002% Edge Q: 8.093, target: 8.134, error: 0.508% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5836E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0384E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.215000 TO TG2= 0.216667 @ NSTEP 747 GFRAME TG2 MOMENTS CHECKSUM: 3.5112578105485D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -6.76689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.04782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.71907E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.166667E-01 NSTEP= 751 Hash code: 20223999 ->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: 2.524E-05 FluxDiff MaxDT: 1.825E-03 Avg. GS error: 4.131E-03 Plasma Current: 5.786E+05, target: 5.786E+05, error: 0.002% Edge Q: 8.074, target: 8.124, error: 0.621% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5526E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 3.0221E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.216667 TO TG2= 0.218333 @ NSTEP 751 GFRAME TG2 MOMENTS CHECKSUM: 3.5133223434844D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 753 TA= 2.17612E-01 CPU TIME= 9.32600E-03 SECONDS. DT= 4.72639E-04 --> plasma_hash("gframe"): TA= 2.183333E-01 NSTEP= 755 Hash code: 107501114 ->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: 2.612E-05 FluxDiff MaxDT: 1.775E-03 Avg. GS error: 4.088E-03 Plasma Current: 5.834E+05, target: 5.833E+05, error: 0.003% Edge Q: 8.046, target: 8.101, error: 0.675% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5881E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9971E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.218333 TO TG2= 0.220000 @ NSTEP 755 GFRAME TG2 MOMENTS CHECKSUM: 3.5154346331287D+03 --> plasma_hash("gframe"): TA= 2.200000E-01 NSTEP= 759 Hash code: 56289924 ->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: 2.630E-05 FluxDiff MaxDT: 1.864E-03 Avg. GS error: 4.066E-03 Plasma Current: 5.875E+05, target: 5.875E+05, error: 0.002% Edge Q: 8.023, target: 8.075, error: 0.651% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6086E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9741E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.220000 TO TG2= 0.221667 @ NSTEP 759 GFRAME TG2 MOMENTS CHECKSUM: 3.5172573423413D+03 --> plasma_hash("gframe"): TA= 2.216667E-01 NSTEP= 763 Hash code: 10554612 ->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: 2.623E-05 FluxDiff MaxDT: 2.095E-03 Avg. GS error: 4.071E-03 Plasma Current: 5.905E+05, target: 5.904E+05, error: 0.002% Edge Q: 8.006, target: 8.050, error: 0.546% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4811E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9545E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.221667 TO TG2= 0.223333 @ NSTEP 763 GFRAME TG2 MOMENTS CHECKSUM: 3.5187567139089D+03 --> plasma_hash("gframe"): TA= 2.233333E-01 NSTEP= 767 Hash code: 61178797 ->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: 2.790E-05 FluxDiff MaxDT: 2.334E-03 Avg. GS error: 4.081E-03 Plasma Current: 5.932E+05, target: 5.932E+05, error: 0.002% Edge Q: 7.986, target: 8.038, error: 0.651% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5819E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9324E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.223333 TO TG2= 0.225000 @ NSTEP 767 GFRAME TG2 MOMENTS CHECKSUM: 3.5201116928371D+03 --> plasma_hash("gframe"): TA= 2.250000E-01 NSTEP= 771 Hash code: 85793031 ->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: 2.779E-05 FluxDiff MaxDT: 2.393E-03 Avg. GS error: 4.078E-03 Plasma Current: 5.967E+05, target: 5.967E+05, error: 0.002% Edge Q: 7.951, target: 8.015, error: 0.807% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6818E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9053E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.225000 TO TG2= 0.226667 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 3.5216566985677D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 1.38421E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 772 TA= 2.25473E-01 CPU TIME= 9.00800E-03 SECONDS. DT= 4.72639E-04 --> plasma_hash("gframe"): TA= 2.266667E-01 NSTEP= 775 Hash code: 30056387 ->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: 2.920E-05 FluxDiff MaxDT: 2.304E-03 Avg. GS error: 4.070E-03 Plasma Current: 6.009E+05, target: 6.009E+05, error: 0.002% Edge Q: 7.911, target: 7.982, error: 0.894% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6099E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8785E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.226667 TO TG2= 0.228333 @ NSTEP 775 GFRAME TG2 MOMENTS CHECKSUM: 3.5234882449478D+03 --> plasma_hash("gframe"): TA= 2.283333E-01 NSTEP= 779 Hash code: 5830124 ->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: 3.075E-05 FluxDiff MaxDT: 2.362E-03 Avg. GS error: 4.076E-03 Plasma Current: 6.047E+05, target: 6.047E+05, error: 0.001% Edge Q: 7.875, target: 7.939, error: 0.808% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5968E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8571E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.228333 TO TG2= 0.230000 @ NSTEP 779 GFRAME TG2 MOMENTS CHECKSUM: 3.5251901123163D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 783 TA= 2.30000E-01 CPU TIME= 9.14900E-03 SECONDS. DT= 2.48750E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.258376666666663 %check_save_state: izleft hours = 79.6677777777778 --> plasma_hash("gframe"): TA= 2.300000E-01 NSTEP= 783 Hash code: 34920712 ->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: 3.485E-05 FluxDiff MaxDT: 2.502E-03 Avg. GS error: 4.111E-03 Plasma Current: 6.081E+05, target: 6.081E+05, error: 0.001% Edge Q: 7.843, target: 7.907, error: 0.809% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6638E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8383E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.230000 TO TG2= 0.231818 @ NSTEP 783 GFRAME TG2 MOMENTS CHECKSUM: 3.5267562056177D+03 --> plasma_hash("gframe"): TA= 2.318182E-01 NSTEP= 790 Hash code: 1099108 ->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: 3.469E-05 FluxDiff MaxDT: 2.545E-03 Avg. GS error: 4.111E-03 Plasma Current: 6.116E+05, target: 6.116E+05, error: 0.001% Edge Q: 7.810, target: 7.874, error: 0.819% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7006E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8226E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.231818 TO TG2= 0.233636 @ NSTEP 790 GFRAME TG2 MOMENTS CHECKSUM: 3.5275056564639D+03 --> plasma_hash("gframe"): TA= 2.336364E-01 NSTEP= 795 Hash code: 35659379 ->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: 3.519E-05 FluxDiff MaxDT: 2.496E-03 Avg. GS error: 4.103E-03 Plasma Current: 6.153E+05, target: 6.153E+05, error: 0.001% Edge Q: 7.775, target: 7.843, error: 0.860% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6127E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8102E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.233636 TO TG2= 0.235455 @ NSTEP 795 GFRAME TG2 MOMENTS CHECKSUM: 3.5255849755228D+03 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.36133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.80255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.76576E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.354545E-01 NSTEP= 799 Hash code: 50506392 ->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: 3.647E-05 FluxDiff MaxDT: 2.529E-03 Avg. GS error: 4.094E-03 Plasma Current: 6.187E+05, target: 6.187E+05, error: 0.001% Edge Q: 7.743, target: 7.806, error: 0.805% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5334E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8024E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.235455 TO TG2= 0.237273 @ NSTEP 799 GFRAME TG2 MOMENTS CHECKSUM: 3.5224231128844D+03 --> plasma_hash("gframe"): TA= 2.372727E-01 NSTEP= 802 Hash code: 108153430 ->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: 3.600E-05 FluxDiff MaxDT: 2.624E-03 Avg. GS error: 4.101E-03 Plasma Current: 6.218E+05, target: 6.217E+05, error: 0.002% Edge Q: 7.715, target: 7.776, error: 0.780% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6150E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7996E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.237273 TO TG2= 0.239091 @ NSTEP 802 GFRAME TG2 MOMENTS CHECKSUM: 3.5186134568579D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 2.38053E-01 CPU TIME= 9.02300E-03 SECONDS. DT= 8.58753E-04 --> plasma_hash("gframe"): TA= 2.390909E-01 NSTEP= 805 Hash code: 54541152 ->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: 3.515E-05 FluxDiff MaxDT: 2.700E-03 Avg. GS error: 4.130E-03 Plasma Current: 6.246E+05, target: 6.246E+05, error: 0.002% Edge Q: 7.689, target: 7.747, error: 0.742% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5309E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8000E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.239091 TO TG2= 0.240909 @ NSTEP 805 GFRAME TG2 MOMENTS CHECKSUM: 3.5147594504424D+03 --> plasma_hash("gframe"): TA= 2.409091E-01 NSTEP= 807 Hash code: 82127535 ->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: 3.484E-05 FluxDiff MaxDT: 2.812E-03 Avg. GS error: 4.166E-03 Plasma Current: 6.271E+05, target: 6.271E+05, error: 0.002% Edge Q: 7.667, target: 7.722, error: 0.707% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5656E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8012E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.240909 TO TG2= 0.242727 @ NSTEP 807 GFRAME TG2 MOMENTS CHECKSUM: 3.5110193806429D+03 --> plasma_hash("gframe"): TA= 2.427273E-01 NSTEP= 809 Hash code: 24258092 ->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: 3.333E-05 FluxDiff MaxDT: 2.853E-03 Avg. GS error: 4.207E-03 Plasma Current: 6.297E+05, target: 6.296E+05, error: 0.002% Edge Q: 7.646, target: 7.699, error: 0.690% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6487E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7966E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.242727 TO TG2= 0.244545 @ NSTEP 809 GFRAME TG2 MOMENTS CHECKSUM: 3.5072940812488D+03 --> plasma_hash("gframe"): TA= 2.445455E-01 NSTEP= 811 Hash code: 71021232 ->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: 3.354E-05 FluxDiff MaxDT: 3.021E-03 Avg. GS error: 4.201E-03 Plasma Current: 6.327E+05, target: 6.326E+05, error: 0.002% Edge Q: 7.610, target: 7.679, error: 0.893% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5294E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7879E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.244545 TO TG2= 0.246364 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 3.5042430644350D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.30822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.19545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.49535E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.463636E-01 NSTEP= 813 Hash code: 21470919 ->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: 3.371E-05 FluxDiff MaxDT: 3.060E-03 Avg. GS error: 4.135E-03 Plasma Current: 6.360E+05, target: 6.360E+05, error: 0.002% Edge Q: 7.569, target: 7.642, error: 0.947% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7023E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7776E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.246364 TO TG2= 0.248182 @ NSTEP 813 GFRAME TG2 MOMENTS CHECKSUM: 3.5018084794381D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 814 TA= 2.47747E-01 CPU TIME= 8.97200E-03 SECONDS. DT= 4.35152E-04 --> plasma_hash("gframe"): TA= 2.481818E-01 NSTEP= 815 Hash code: 14794758 ->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: 3.465E-05 FluxDiff MaxDT: 3.114E-03 Avg. GS error: 4.068E-03 Plasma Current: 6.392E+05, target: 6.392E+05, error: 0.002% Edge Q: 7.531, target: 7.600, error: 0.916% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6167E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7678E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.248182 TO TG2= 0.250000 @ NSTEP 815 GFRAME TG2 MOMENTS CHECKSUM: 3.4994208239489D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 2.50000E-01 CPU TIME= 9.13300E-03 SECONDS. DT= 3.26534E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.267287500000293 %check_save_state: izleft hours = 79.6586111111111 --> plasma_hash("gframe"): TA= 2.500000E-01 NSTEP= 817 Hash code: 99838638 ->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: 3.390E-05 FluxDiff MaxDT: 3.161E-03 Avg. GS error: 4.107E-03 Plasma Current: 6.425E+05, target: 6.424E+05, error: 0.003% Edge Q: 7.491, target: 7.561, error: 0.924% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6359E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7571E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.250000 TO TG2= 0.251818 @ NSTEP 817 GFRAME TG2 MOMENTS CHECKSUM: 3.4970307352389D+03 --> plasma_hash("gframe"): TA= 2.518182E-01 NSTEP= 822 Hash code: 68251319 ->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: 3.321E-05 FluxDiff MaxDT: 3.113E-03 Avg. GS error: 4.227E-03 Plasma Current: 6.460E+05, target: 6.460E+05, error: 0.003% Edge Q: 7.445, target: 7.522, error: 1.015% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6492E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7449E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.251818 TO TG2= 0.253636 @ NSTEP 822 GFRAME TG2 MOMENTS CHECKSUM: 3.4937065257345D+03 --> plasma_hash("gframe"): TA= 2.536364E-01 NSTEP= 826 Hash code: 4380278 ->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: 3.471E-05 FluxDiff MaxDT: 3.165E-03 Avg. GS error: 4.323E-03 Plasma Current: 6.490E+05, target: 6.490E+05, error: 0.003% Edge Q: 7.409, target: 7.475, error: 0.890% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7272E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7323E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.253636 TO TG2= 0.255455 @ NSTEP 826 GFRAME TG2 MOMENTS CHECKSUM: 3.4902171250231D+03 --> plasma_hash("gframe"): TA= 2.554545E-01 NSTEP= 829 Hash code: 108647891 ->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: 3.350E-05 FluxDiff MaxDT: 3.301E-03 Avg. GS error: 4.427E-03 Plasma Current: 6.514E+05, target: 6.514E+05, error: 0.003% Edge Q: 7.380, target: 7.441, error: 0.822% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6260E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7193E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.255455 TO TG2= 0.257273 @ NSTEP 829 GFRAME TG2 MOMENTS CHECKSUM: 3.4863855313004D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 7.87838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.46870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.40968E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.572727E-01 NSTEP= 832 Hash code: 94799213 ->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: 3.270E-05 FluxDiff MaxDT: 3.046E-03 Avg. GS error: 4.532E-03 Plasma Current: 6.541E+05, target: 6.541E+05, error: 0.003% Edge Q: 7.359, target: 7.412, error: 0.724% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5505E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7050E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.257273 TO TG2= 0.259091 @ NSTEP 832 GFRAME TG2 MOMENTS CHECKSUM: 3.4820965962533D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 833 TA= 2.58120E-01 CPU TIME= 9.27000E-03 SECONDS. DT= 9.31640E-04 --> plasma_hash("gframe"): TA= 2.590909E-01 NSTEP= 835 Hash code: 68861372 ->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: 3.386E-05 FluxDiff MaxDT: 2.708E-03 Avg. GS error: 4.626E-03 Plasma Current: 6.582E+05, target: 6.582E+05, error: 0.002% Edge Q: 7.324, target: 7.391, error: 0.901% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7266E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6884E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.259091 TO TG2= 0.260909 @ NSTEP 835 GFRAME TG2 MOMENTS CHECKSUM: 3.4778744260200D+03 --> plasma_hash("gframe"): TA= 2.609091E-01 NSTEP= 837 Hash code: 120069839 ->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: 3.893E-05 FluxDiff MaxDT: 2.634E-03 Avg. GS error: 4.718E-03 Plasma Current: 6.624E+05, target: 6.624E+05, error: 0.002% Edge Q: 7.291, target: 7.354, error: 0.845% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5823E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6736E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.260909 TO TG2= 0.262727 @ NSTEP 837 GFRAME TG2 MOMENTS CHECKSUM: 3.4736661494305D+03 --> plasma_hash("gframe"): TA= 2.627273E-01 NSTEP= 839 Hash code: 91500547 ->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: 3.833E-05 FluxDiff MaxDT: 2.890E-03 Avg. GS error: 4.808E-03 Plasma Current: 6.650E+05, target: 6.650E+05, error: 0.001% Edge Q: 7.272, target: 7.323, error: 0.705% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6154E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6634E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.262727 TO TG2= 0.264545 @ NSTEP 839 GFRAME TG2 MOMENTS CHECKSUM: 3.4690203128083D+03 --> plasma_hash("gframe"): TA= 2.645455E-01 NSTEP= 841 Hash code: 8474412 ->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: 3.444E-05 FluxDiff MaxDT: 3.424E-03 Avg. GS error: 4.906E-03 Plasma Current: 6.657E+05, target: 6.657E+05, error: 0.000% Edge Q: 7.269, target: 7.305, error: 0.493% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6083E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6590E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.264545 TO TG2= 0.266364 @ NSTEP 841 GFRAME TG2 MOMENTS CHECKSUM: 3.4646365567035D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= -5.92050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.10379E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.663636E-01 NSTEP= 843 Hash code: 112492820 ->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: 2.945E-05 FluxDiff MaxDT: 3.616E-03 Avg. GS error: 5.008E-03 Plasma Current: 6.663E+05, target: 6.663E+05, error: 0.000% Edge Q: 7.270, target: 7.307, error: 0.507% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4904E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6456E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.266364 TO TG2= 0.268182 @ NSTEP 843 GFRAME TG2 MOMENTS CHECKSUM: 3.4633905731230D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 844 TA= 2.67864E-01 CPU TIME= 9.31800E-03 SECONDS. DT= 3.17766E-04 --> plasma_hash("gframe"): TA= 2.681818E-01 NSTEP= 845 Hash code: 108779711 ->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: 2.937E-05 FluxDiff MaxDT: 3.489E-03 Avg. GS error: 5.083E-03 Plasma Current: 6.678E+05, target: 6.678E+05, error: 0.000% Edge Q: 7.263, target: 7.306, error: 0.581% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6200E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6271E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.268182 TO TG2= 0.270000 @ NSTEP 845 GFRAME TG2 MOMENTS CHECKSUM: 3.4631855053851D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 2.70000E-01 CPU TIME= 9.16600E-03 SECONDS. DT= 1.84496E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.276232222222461 %check_save_state: izleft hours = 79.6497222222222 --> plasma_hash("gframe"): TA= 2.700000E-01 NSTEP= 847 Hash code: 50189740 ->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: 2.998E-05 FluxDiff MaxDT: 3.614E-03 Avg. GS error: 5.166E-03 Plasma Current: 6.690E+05, target: 6.690E+05, error: 0.001% Edge Q: 7.259, target: 7.301, error: 0.577% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6020E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6087E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.270000 TO TG2= 0.271818 @ NSTEP 847 GFRAME TG2 MOMENTS CHECKSUM: 3.4636989586023D+03 --> plasma_hash("gframe"): TA= 2.718182E-01 NSTEP= 855 Hash code: 73275145 ->PRGCHK: bdy curvature ratio at t= 2.7364E-01 seconds is: 6.4582E-02 % MHDEQ: TG1= 0.271818 ; TG2= 0.273636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.776E-05 FluxDiff MaxDT: 3.800E-03 Avg. GS error: 5.210E-03 Plasma Current: 6.700E+05, target: 6.700E+05, error: 0.001% Edge Q: 7.255, target: 7.296, error: 0.564% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5516E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5917E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.271818 TO TG2= 0.273636 @ NSTEP 855 GFRAME TG2 MOMENTS CHECKSUM: 3.4642357175041D+03 --> plasma_hash("gframe"): TA= 2.736364E-01 NSTEP= 860 Hash code: 117207332 ->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: 2.685E-05 FluxDiff MaxDT: 3.651E-03 Avg. GS error: 5.231E-03 Plasma Current: 6.717E+05, target: 6.717E+05, error: 0.001% Edge Q: 7.246, target: 7.294, error: 0.654% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4973E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5738E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.273636 TO TG2= 0.275455 @ NSTEP 860 GFRAME TG2 MOMENTS CHECKSUM: 3.4649974278311D+03 --> plasma_hash("gframe"): TA= 2.754545E-01 NSTEP= 864 Hash code: 13965338 ->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: 2.811E-05 FluxDiff MaxDT: 3.367E-03 Avg. GS error: 5.229E-03 Plasma Current: 6.742E+05, target: 6.742E+05, error: 0.002% Edge Q: 7.231, target: 7.283, error: 0.712% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6211E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5523E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.275455 TO TG2= 0.277273 @ NSTEP 864 GFRAME TG2 MOMENTS CHECKSUM: 3.4658572516316D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.35849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -5.44044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -4.55821E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.772727E-01 NSTEP= 867 Hash code: 106686312 ->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: 2.986E-05 FluxDiff MaxDT: 3.112E-03 Avg. GS error: 5.257E-03 Plasma Current: 6.766E+05, target: 6.766E+05, error: 0.001% Edge Q: 7.227, target: 7.268, error: 0.559% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5342E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5405E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.277273 TO TG2= 0.279091 @ NSTEP 867 GFRAME TG2 MOMENTS CHECKSUM: 3.4648930908442D+03 --> plasma_hash("gframe"): TA= 2.790909E-01 NSTEP= 870 Hash code: 16717930 ->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: 3.002E-05 FluxDiff MaxDT: 2.748E-03 Avg. GS error: 5.209E-03 Plasma Current: 6.796E+05, target: 6.796E+05, error: 0.000% Edge Q: 7.224, target: 7.264, error: 0.557% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5038E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5372E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.279091 TO TG2= 0.280909 @ NSTEP 870 GFRAME TG2 MOMENTS CHECKSUM: 3.4624018389809D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 871 TA= 2.80117E-01 CPU TIME= 9.29100E-03 SECONDS. DT= 7.92397E-04 --> plasma_hash("gframe"): TA= 2.809091E-01 NSTEP= 872 Hash code: 44651280 ->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: 3.532E-05 FluxDiff MaxDT: 2.483E-03 Avg. GS error: 5.168E-03 Plasma Current: 6.839E+05, target: 6.839E+05, error: 0.000% Edge Q: 7.211, target: 7.259, error: 0.666% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5599E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5335E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.280909 TO TG2= 0.282727 @ NSTEP 872 GFRAME TG2 MOMENTS CHECKSUM: 3.4600529448052D+03 --> plasma_hash("gframe"): TA= 2.827273E-01 NSTEP= 874 Hash code: 32355097 ->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: 4.019E-05 FluxDiff MaxDT: 2.403E-03 Avg. GS error: 5.095E-03 Plasma Current: 6.882E+05, target: 6.882E+05, error: 0.000% Edge Q: 7.197, target: 7.243, error: 0.642% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4815E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5330E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.282727 TO TG2= 0.284545 @ NSTEP 874 GFRAME TG2 MOMENTS CHECKSUM: 3.4575390528630D+03 --> plasma_hash("gframe"): TA= 2.845455E-01 NSTEP= 876 Hash code: 90513103 ->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: 2.549E-03 Avg. GS error: 5.066E-03 Plasma Current: 6.915E+05, target: 6.915E+05, error: 0.001% Edge Q: 7.192, target: 7.230, error: 0.514% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5884E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4925E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.284545 TO TG2= 0.286364 @ NSTEP 876 GFRAME TG2 MOMENTS CHECKSUM: 3.4548209150636D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= 6.89399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.33814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 3.55585E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.863636E-01 NSTEP= 878 Hash code: 53628617 ->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: 3.979E-05 FluxDiff MaxDT: 2.696E-03 Avg. GS error: 5.088E-03 Plasma Current: 6.944E+05, target: 6.944E+05, error: 0.000% Edge Q: 7.189, target: 7.228, error: 0.539% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5823E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4670E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.286364 TO TG2= 0.288182 @ NSTEP 878 GFRAME TG2 MOMENTS CHECKSUM: 3.4527653572484D+03 --> plasma_hash("gframe"): TA= 2.881818E-01 NSTEP= 880 Hash code: 76753794 ->PRGCHK: bdy curvature ratio at t= 2.9000E-01 seconds is: 6.4525E-02 % MHDEQ: TG1= 0.288182 ; TG2= 0.290000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.021E-05 FluxDiff MaxDT: 2.668E-03 Avg. GS error: 5.079E-03 Plasma Current: 6.978E+05, target: 6.978E+05, error: 0.000% Edge Q: 7.181, target: 7.225, error: 0.618% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5633E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4405E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.288182 TO TG2= 0.290000 @ NSTEP 880 GFRAME TG2 MOMENTS CHECKSUM: 3.4513854865509D+03 %fi_finish: enter %fimain: eflux cpu time = 4.000000103587809E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 882 TA= 2.90000E-01 CPU TIME= 9.14800E-03 SECONDS. DT= 7.58801E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.284948333333659 %check_save_state: izleft hours = 79.6411111111111 --> plasma_hash("gframe"): TA= 2.900000E-01 NSTEP= 882 Hash code: 30997525 ->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: 4.281E-05 FluxDiff MaxDT: 2.734E-03 Avg. GS error: 5.077E-03 Plasma Current: 7.015E+05, target: 7.015E+05, error: 0.001% Edge Q: 7.163, target: 7.217, error: 0.750% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6115E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4188E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.290000 TO TG2= 0.291818 @ NSTEP 882 GFRAME TG2 MOMENTS CHECKSUM: 3.4517883731351D+03 --> plasma_hash("gframe"): TA= 2.918182E-01 NSTEP= 885 Hash code: 93259527 ->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: 4.320E-05 FluxDiff MaxDT: 2.768E-03 Avg. GS error: 5.070E-03 Plasma Current: 7.050E+05, target: 7.050E+05, error: 0.001% Edge Q: 7.146, target: 7.200, error: 0.745% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6170E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3955E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.291818 TO TG2= 0.293636 @ NSTEP 885 GFRAME TG2 MOMENTS CHECKSUM: 3.4525706301118D+03 --> plasma_hash("gframe"): TA= 2.936364E-01 NSTEP= 888 Hash code: 112235 ->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: 4.387E-05 FluxDiff MaxDT: 2.784E-03 Avg. GS error: 5.052E-03 Plasma Current: 7.084E+05, target: 7.084E+05, error: 0.001% Edge Q: 7.132, target: 7.184, error: 0.728% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5169E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3691E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.293636 TO TG2= 0.295455 @ NSTEP 888 GFRAME TG2 MOMENTS CHECKSUM: 3.4533554137645D+03 --> plasma_hash("gframe"): TA= 2.954545E-01 NSTEP= 890 Hash code: 75828700 ->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: 4.447E-05 FluxDiff MaxDT: 2.746E-03 Avg. GS error: 5.044E-03 Plasma Current: 7.120E+05, target: 7.120E+05, error: 0.001% Edge Q: 7.116, target: 7.170, error: 0.742% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6426E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3412E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.295455 TO TG2= 0.297273 @ NSTEP 890 GFRAME TG2 MOMENTS CHECKSUM: 3.4542893040847D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -8.33872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -4.44246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -3.89626E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.972727E-01 NSTEP= 892 Hash code: 36191952 ->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: 4.648E-05 FluxDiff MaxDT: 2.639E-03 Avg. GS error: 5.043E-03 Plasma Current: 7.162E+05, target: 7.162E+05, error: 0.001% Edge Q: 7.098, target: 7.154, error: 0.783% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6056E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3125E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.297273 TO TG2= 0.299091 @ NSTEP 892 GFRAME TG2 MOMENTS CHECKSUM: 3.4553244895251D+03 --> plasma_hash("gframe"): TA= 2.990909E-01 NSTEP= 894 Hash code: 3261739 ->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: 5.013E-05 FluxDiff MaxDT: 2.514E-03 Avg. GS error: 5.053E-03 Plasma Current: 7.207E+05, target: 7.207E+05, error: 0.000% Edge Q: 7.081, target: 7.136, error: 0.768% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6057E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2873E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.299091 TO TG2= 0.300909 @ NSTEP 894 GFRAME TG2 MOMENTS CHECKSUM: 3.4581648410388D+03 --> plasma_hash("gframe"): TA= 3.009091E-01 NSTEP= 896 Hash code: 69940516 ->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: 5.312E-05 FluxDiff MaxDT: 2.519E-03 Avg. GS error: 5.063E-03 Plasma Current: 7.251E+05, target: 7.251E+05, error: 0.001% Edge Q: 7.064, target: 7.118, error: 0.763% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7208E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2665E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.300909 TO TG2= 0.302727 @ NSTEP 896 GFRAME TG2 MOMENTS CHECKSUM: 3.4611422118873D+03 --> plasma_hash("gframe"): TA= 3.027273E-01 NSTEP= 898 Hash code: 95078173 ->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: 5.327E-05 FluxDiff MaxDT: 2.568E-03 Avg. GS error: 5.078E-03 Plasma Current: 7.293E+05, target: 7.292E+05, error: 0.001% Edge Q: 7.049, target: 7.103, error: 0.752% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5765E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2483E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.302727 TO TG2= 0.304545 @ NSTEP 898 GFRAME TG2 MOMENTS CHECKSUM: 3.4645447364422D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 898 TA= 3.02727E-01 CPU TIME= 9.31100E-03 SECONDS. DT= 1.22206E-03 --> plasma_hash("gframe"): TA= 3.045455E-01 NSTEP= 900 Hash code: 117591332 ->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: 5.353E-05 FluxDiff MaxDT: 2.613E-03 Avg. GS error: 5.118E-03 Plasma Current: 7.332E+05, target: 7.332E+05, error: 0.001% Edge Q: 7.035, target: 7.089, error: 0.759% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7270E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2340E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.304545 TO TG2= 0.306364 @ NSTEP 900 GFRAME TG2 MOMENTS CHECKSUM: 3.4677753827846D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.20619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 9.64373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 8.62091E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.063636E-01 NSTEP= 902 Hash code: 44012839 ->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: 5.347E-05 FluxDiff MaxDT: 2.719E-03 Avg. GS error: 5.187E-03 Plasma Current: 7.365E+05, target: 7.365E+05, error: 0.001% Edge Q: 7.025, target: 7.077, error: 0.730% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6431E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2234E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.306364 TO TG2= 0.308182 @ NSTEP 902 GFRAME TG2 MOMENTS CHECKSUM: 3.4709144998193D+03 --> plasma_hash("gframe"): TA= 3.081818E-01 NSTEP= 904 Hash code: 116218292 ->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: 5.162E-05 FluxDiff MaxDT: 2.746E-03 Avg. GS error: 5.252E-03 Plasma Current: 7.398E+05, target: 7.398E+05, error: 0.001% Edge Q: 7.017, target: 7.069, error: 0.736% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5729E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2116E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.308182 TO TG2= 0.310000 @ NSTEP 904 GFRAME TG2 MOMENTS CHECKSUM: 3.4741001294166D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 906 TA= 3.10000E-01 CPU TIME= 9.20800E-03 SECONDS. DT= 2.10787E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.293553611111520 %check_save_state: izleft hours = 79.6325000000000 --> plasma_hash("gframe"): TA= 3.100000E-01 NSTEP= 906 Hash code: 13674633 ->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: 5.280E-05 FluxDiff MaxDT: 2.656E-03 Avg. GS error: 5.271E-03 Plasma Current: 7.437E+05, target: 7.437E+05, error: 0.001% Edge Q: 7.004, target: 7.061, error: 0.804% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5878E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2016E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.310000 TO TG2= 0.311818 @ NSTEP 906 GFRAME TG2 MOMENTS CHECKSUM: 3.4775635477416D+03 --> plasma_hash("gframe"): TA= 3.118182E-01 NSTEP= 913 Hash code: 78650164 ->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: 2.589E-03 Avg. GS error: 5.275E-03 Plasma Current: 7.481E+05, target: 7.481E+05, error: 0.001% Edge Q: 6.988, target: 7.048, error: 0.849% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6665E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1993E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.311818 TO TG2= 0.313636 @ NSTEP 913 GFRAME TG2 MOMENTS CHECKSUM: 3.4811877260667D+03 --> plasma_hash("gframe"): TA= 3.136364E-01 NSTEP= 918 Hash code: 44682663 ->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: 5.810E-05 FluxDiff MaxDT: 2.684E-03 Avg. GS error: 5.277E-03 Plasma Current: 7.518E+05, target: 7.518E+05, error: 0.000% Edge Q: 6.977, target: 7.033, error: 0.795% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6169E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1964E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.313636 TO TG2= 0.315455 @ NSTEP 918 GFRAME TG2 MOMENTS CHECKSUM: 3.4846816162705D+03 --> plasma_hash("gframe"): TA= 3.154545E-01 NSTEP= 922 Hash code: 102755179 ->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: 5.512E-05 FluxDiff MaxDT: 2.753E-03 Avg. GS error: 5.301E-03 Plasma Current: 7.553E+05, target: 7.553E+05, error: 0.000% Edge Q: 6.968, target: 7.023, error: 0.784% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5728E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1905E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.315455 TO TG2= 0.317273 @ NSTEP 922 GFRAME TG2 MOMENTS CHECKSUM: 3.4881977935665D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= 1.78369E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.172727E-01 NSTEP= 925 Hash code: 86436705 ->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: 5.610E-05 FluxDiff MaxDT: 2.629E-03 Avg. GS error: 5.334E-03 Plasma Current: 7.597E+05, target: 7.597E+05, error: 0.001% Edge Q: 6.956, target: 7.015, error: 0.840% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7022E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1801E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.317273 TO TG2= 0.319091 @ NSTEP 925 GFRAME TG2 MOMENTS CHECKSUM: 3.4920365506314D+03 --> plasma_hash("gframe"): TA= 3.190909E-01 NSTEP= 927 Hash code: 108711980 ->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: 6.147E-05 FluxDiff MaxDT: 2.606E-03 Avg. GS error: 5.344E-03 Plasma Current: 7.643E+05, target: 7.643E+05, error: 0.002% Edge Q: 6.941, target: 7.002, error: 0.871% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6933E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1707E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.319091 TO TG2= 0.320909 @ NSTEP 927 GFRAME TG2 MOMENTS CHECKSUM: 3.4956940686859D+03 --> plasma_hash("gframe"): TA= 3.209091E-01 NSTEP= 929 Hash code: 121275585 ->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: 6.167E-05 FluxDiff MaxDT: 2.779E-03 Avg. GS error: 5.135E-03 Plasma Current: 7.681E+05, target: 7.681E+05, error: 0.002% Edge Q: 6.928, target: 6.988, error: 0.858% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6001E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1601E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.320909 TO TG2= 0.322727 @ NSTEP 929 GFRAME TG2 MOMENTS CHECKSUM: 3.4986872707824D+03 --> plasma_hash("gframe"): TA= 3.227273E-01 NSTEP= 931 Hash code: 87587644 ->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: 5.843E-05 FluxDiff MaxDT: 2.992E-03 Avg. GS error: 5.162E-03 Plasma Current: 7.714E+05, target: 7.714E+05, error: 0.003% Edge Q: 6.913, target: 6.977, error: 0.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7296E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1365E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.322727 TO TG2= 0.324545 @ NSTEP 931 GFRAME TG2 MOMENTS CHECKSUM: 3.5007924229078D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 932 TA= 3.23696E-01 CPU TIME= 9.27000E-03 SECONDS. DT= 8.49620E-04 --> plasma_hash("gframe"): TA= 3.245455E-01 NSTEP= 933 Hash code: 69744563 ->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: 5.707E-05 FluxDiff MaxDT: 2.852E-03 Avg. GS error: 5.196E-03 Plasma Current: 7.758E+05, target: 7.757E+05, error: 0.003% Edge Q: 6.894, target: 6.963, error: 0.998% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6234E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1052E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.324545 TO TG2= 0.326364 @ NSTEP 933 GFRAME TG2 MOMENTS CHECKSUM: 3.5031566753522D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.53976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.90886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.60489E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.263636E-01 NSTEP= 935 Hash code: 15419019 ->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: 6.345E-05 FluxDiff MaxDT: 2.833E-03 Avg. GS error: 5.244E-03 Plasma Current: 7.801E+05, target: 7.801E+05, error: 0.002% Edge Q: 6.875, target: 6.943, error: 0.976% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6707E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0755E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.326364 TO TG2= 0.328182 @ NSTEP 935 GFRAME TG2 MOMENTS CHECKSUM: 3.5054506837967D+03 --> plasma_hash("gframe"): TA= 3.281818E-01 NSTEP= 937 Hash code: 80764369 ->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: 6.137E-05 FluxDiff MaxDT: 3.053E-03 Avg. GS error: 5.308E-03 Plasma Current: 7.832E+05, target: 7.832E+05, error: 0.001% Edge Q: 6.862, target: 6.926, error: 0.925% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7357E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0591E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.328182 TO TG2= 0.330000 @ NSTEP 937 GFRAME TG2 MOMENTS CHECKSUM: 3.5074158232430D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 939 TA= 3.30000E-01 CPU TIME= 8.79300E-03 SECONDS. DT= 8.28040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302562777777666 %check_save_state: izleft hours = 79.6233333333333 --> plasma_hash("gframe"): TA= 3.300000E-01 NSTEP= 939 Hash code: 93367253 ->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: 5.655E-05 FluxDiff MaxDT: 3.329E-03 Avg. GS error: 5.384E-03 Plasma Current: 7.854E+05, target: 7.854E+05, error: 0.001% Edge Q: 6.855, target: 6.915, error: 0.870% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7001E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0400E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.330000 TO TG2= 0.331818 @ NSTEP 939 GFRAME TG2 MOMENTS CHECKSUM: 3.5092315136613D+03 --> plasma_hash("gframe"): TA= 3.318182E-01 NSTEP= 942 Hash code: 48617688 ->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: 5.154E-05 FluxDiff MaxDT: 3.281E-03 Avg. GS error: 5.425E-03 Plasma Current: 7.880E+05, target: 7.880E+05, error: 0.001% Edge Q: 6.848, target: 6.910, error: 0.893% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6251E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0307E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.331818 TO TG2= 0.333636 @ NSTEP 942 GFRAME TG2 MOMENTS CHECKSUM: 3.5095870239733D+03 --> plasma_hash("gframe"): TA= 3.336364E-01 NSTEP= 944 Hash code: 121938434 ->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: 5.347E-05 FluxDiff MaxDT: 3.238E-03 Avg. GS error: 5.462E-03 Plasma Current: 7.909E+05, target: 7.909E+05, error: 0.001% Edge Q: 6.841, target: 6.903, error: 0.893% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6638E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0301E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.333636 TO TG2= 0.335455 @ NSTEP 944 GFRAME TG2 MOMENTS CHECKSUM: 3.5096550607611D+03 --> plasma_hash("gframe"): TA= 3.354545E-01 NSTEP= 946 Hash code: 31390248 ->PRGCHK: bdy curvature ratio at t= 3.3727E-01 seconds is: 7.4137E-02 % MHDEQ: TG1= 0.335455 ; TG2= 0.337273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.175E-05 FluxDiff MaxDT: 3.264E-03 Avg. GS error: 5.490E-03 Plasma Current: 7.938E+05, target: 7.938E+05, error: 0.001% Edge Q: 6.834, target: 6.897, error: 0.917% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6142E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0243E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.335455 TO TG2= 0.337273 @ NSTEP 946 GFRAME TG2 MOMENTS CHECKSUM: 3.5090227770002D+03 %MFRCHK - LABEL "BALE0_SGF", # 16= 1.46362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.46390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.42730E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.372727E-01 NSTEP= 948 Hash code: 80795199 ->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: 5.075E-05 FluxDiff MaxDT: 3.315E-03 Avg. GS error: 5.521E-03 Plasma Current: 7.967E+05, target: 7.967E+05, error: 0.001% Edge Q: 6.828, target: 6.890, error: 0.910% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6039E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0188E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.337273 TO TG2= 0.339091 @ NSTEP 948 GFRAME TG2 MOMENTS CHECKSUM: 3.5083251896383D+03 --> plasma_hash("gframe"): TA= 3.390909E-01 NSTEP= 950 Hash code: 100065133 ->PRGCHK: bdy curvature ratio at t= 3.4091E-01 seconds is: 7.5659E-02 % MHDEQ: TG1= 0.339091 ; TG2= 0.340909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.945E-05 FluxDiff MaxDT: 3.356E-03 Avg. GS error: 5.561E-03 Plasma Current: 7.994E+05, target: 7.994E+05, error: 0.001% Edge Q: 6.822, target: 6.885, error: 0.921% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6993E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0134E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.339091 TO TG2= 0.340909 @ NSTEP 950 GFRAME TG2 MOMENTS CHECKSUM: 3.5076901627761D+03 --> plasma_hash("gframe"): TA= 3.409091E-01 NSTEP= 952 Hash code: 91071320 ->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: 4.862E-05 FluxDiff MaxDT: 3.332E-03 Avg. GS error: 5.607E-03 Plasma Current: 8.023E+05, target: 8.023E+05, error: 0.001% Edge Q: 6.818, target: 6.880, error: 0.908% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6340E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0113E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.340909 TO TG2= 0.342727 @ NSTEP 952 GFRAME TG2 MOMENTS CHECKSUM: 3.5071513866362D+03 --> plasma_hash("gframe"): TA= 3.427273E-01 NSTEP= 954 Hash code: 24382511 ->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: 4.903E-05 FluxDiff MaxDT: 3.198E-03 Avg. GS error: 5.661E-03 Plasma Current: 8.055E+05, target: 8.055E+05, error: 0.000% Edge Q: 6.816, target: 6.877, error: 0.881% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6387E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.0058E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.342727 TO TG2= 0.344545 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 3.5067208084752D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955 TA= 3.43829E-01 CPU TIME= 9.01600E-03 SECONDS. DT= 7.16061E-04 --> plasma_hash("gframe"): TA= 3.445455E-01 NSTEP= 956 Hash code: 21081238 ->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: 5.117E-05 FluxDiff MaxDT: 2.972E-03 Avg. GS error: 5.716E-03 Plasma Current: 8.088E+05, target: 8.088E+05, error: 0.001% Edge Q: 6.825, target: 6.876, error: 0.738% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6960E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9872E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.344545 TO TG2= 0.346364 @ NSTEP 956 GFRAME TG2 MOMENTS CHECKSUM: 3.5063715695446D+03 %MFRCHK - LABEL "BALE0_SGF", # 19= -1.88514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.16010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.75754E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.463636E-01 NSTEP= 958 Hash code: 115605851 ->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: 5.384E-05 FluxDiff MaxDT: 2.974E-03 Avg. GS error: 5.774E-03 Plasma Current: 8.120E+05, target: 8.120E+05, error: 0.001% Edge Q: 6.834, target: 6.886, error: 0.751% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6039E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9877E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.346364 TO TG2= 0.348182 @ NSTEP 958 GFRAME TG2 MOMENTS CHECKSUM: 3.5057292960736D+03 --> plasma_hash("gframe"): TA= 3.481818E-01 NSTEP= 960 Hash code: 113246893 ->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: 5.395E-05 FluxDiff MaxDT: 2.912E-03 Avg. GS error: 5.841E-03 Plasma Current: 8.155E+05, target: 8.155E+05, error: 0.000% Edge Q: 6.844, target: 6.897, error: 0.771% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6865E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9350E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.348182 TO TG2= 0.350000 @ NSTEP 960 GFRAME TG2 MOMENTS CHECKSUM: 3.5053381626909D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 962 TA= 3.50000E-01 CPU TIME= 9.15500E-03 SECONDS. DT= 3.86384E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.311276111111283 %check_save_state: izleft hours = 79.6147222222222 --> plasma_hash("gframe"): TA= 3.500000E-01 NSTEP= 962 Hash code: 113082280 ->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: 5.863E-05 FluxDiff MaxDT: 2.716E-03 Avg. GS error: 5.917E-03 Plasma Current: 8.201E+05, target: 8.201E+05, error: 0.001% Edge Q: 6.851, target: 6.908, error: 0.824% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7215E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8661E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.350000 TO TG2= 0.351818 @ NSTEP 962 GFRAME TG2 MOMENTS CHECKSUM: 3.5052338230825D+03 --> plasma_hash("gframe"): TA= 3.518182E-01 NSTEP= 967 Hash code: 31822138 ->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: 6.549E-05 FluxDiff MaxDT: 2.666E-03 Avg. GS error: 6.032E-03 Plasma Current: 8.250E+05, target: 8.250E+05, error: 0.001% Edge Q: 6.855, target: 6.915, error: 0.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7168E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7959E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.351818 TO TG2= 0.353636 @ NSTEP 967 GFRAME TG2 MOMENTS CHECKSUM: 3.5055650911694D+03 --> plasma_hash("gframe"): TA= 3.536364E-01 NSTEP= 970 Hash code: 3358420 ->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: 6.692E-05 FluxDiff MaxDT: 2.849E-03 Avg. GS error: 6.214E-03 Plasma Current: 8.290E+05, target: 8.290E+05, error: 0.000% Edge Q: 6.859, target: 6.922, error: 0.909% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6247E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.7345E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.353636 TO TG2= 0.355455 @ NSTEP 970 GFRAME TG2 MOMENTS CHECKSUM: 3.5057148355481D+03 --> plasma_hash("gframe"): TA= 3.554545E-01 NSTEP= 973 Hash code: 111367876 ->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: 6.192E-05 FluxDiff MaxDT: 3.242E-03 Avg. GS error: 6.221E-03 Plasma Current: 8.317E+05, target: 8.317E+05, error: 0.000% Edge Q: 6.861, target: 6.930, error: 0.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6940E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6965E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.355455 TO TG2= 0.357273 @ NSTEP 973 GFRAME TG2 MOMENTS CHECKSUM: 3.5057453629093D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.81812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.76948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.20515E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.572727E-01 NSTEP= 976 Hash code: 49916062 ->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: 5.461E-05 FluxDiff MaxDT: 3.421E-03 Avg. GS error: 6.017E-03 Plasma Current: 8.343E+05, target: 8.343E+05, error: 0.000% Edge Q: 6.862, target: 6.936, error: 1.064% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7268E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6605E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.357273 TO TG2= 0.359091 @ NSTEP 976 GFRAME TG2 MOMENTS CHECKSUM: 3.5060703064713D+03 --> plasma_hash("gframe"): TA= 3.590909E-01 NSTEP= 978 Hash code: 30637331 ->PRGCHK: bdy curvature ratio at t= 3.6091E-01 seconds is: 7.9423E-02 % MHDEQ: TG1= 0.359091 ; TG2= 0.360909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.221E-05 FluxDiff MaxDT: 3.431E-03 Avg. GS error: 5.800E-03 Plasma Current: 8.371E+05, target: 8.371E+05, error: 0.001% Edge Q: 6.866, target: 6.939, error: 1.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6159E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.6034E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.359091 TO TG2= 0.360909 @ NSTEP 978 GFRAME TG2 MOMENTS CHECKSUM: 3.5065380494243D+03 --> plasma_hash("gframe"): TA= 3.609091E-01 NSTEP= 980 Hash code: 108681402 ->PRGCHK: bdy curvature ratio at t= 3.6273E-01 seconds is: 7.9267E-02 % MHDEQ: TG1= 0.360909 ; TG2= 0.362727 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 5.160E-05 FluxDiff MaxDT: 3.622E-03 Avg. GS error: 5.630E-03 Plasma Current: 8.391E+05, target: 8.391E+05, error: 0.001% Edge Q: 6.872, target: 6.945, error: 1.054% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6572E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5683E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.360909 TO TG2= 0.362727 @ NSTEP 980 GFRAME TG2 MOMENTS CHECKSUM: 3.5068598462762D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 3.62011E-01 CPU TIME= 9.02100E-03 SECONDS. DT= 7.15782E-04 --> plasma_hash("gframe"): TA= 3.627273E-01 NSTEP= 982 Hash code: 72088959 ->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: 4.485E-05 FluxDiff MaxDT: 3.768E-03 Avg. GS error: 5.501E-03 Plasma Current: 8.408E+05, target: 8.408E+05, error: 0.001% Edge Q: 6.881, target: 6.954, error: 1.056% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5920E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5323E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.362727 TO TG2= 0.364545 @ NSTEP 982 GFRAME TG2 MOMENTS CHECKSUM: 3.5071579846204D+03 --> plasma_hash("gframe"): TA= 3.645455E-01 NSTEP= 984 Hash code: 86504238 ->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: 4.019E-05 FluxDiff MaxDT: 3.392E-03 Avg. GS error: 5.393E-03 Plasma Current: 8.436E+05, target: 8.436E+05, error: 0.000% Edge Q: 6.895, target: 6.966, error: 1.019% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6256E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4803E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.364545 TO TG2= 0.366364 @ NSTEP 984 GFRAME TG2 MOMENTS CHECKSUM: 3.5093699152369D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.26281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.72081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.46452E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.663636E-01 NSTEP= 986 Hash code: 19153458 ->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: 4.394E-05 FluxDiff MaxDT: 3.044E-03 Avg. GS error: 5.273E-03 Plasma Current: 8.478E+05, target: 8.478E+05, error: 0.001% Edge Q: 6.907, target: 6.980, error: 1.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6953E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.4256E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.366364 TO TG2= 0.368182 @ NSTEP 986 GFRAME TG2 MOMENTS CHECKSUM: 3.5126525127637D+03 --> plasma_hash("gframe"): TA= 3.681818E-01 NSTEP= 988 Hash code: 21044384 ->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: 5.094E-05 FluxDiff MaxDT: 3.062E-03 Avg. GS error: 5.207E-03 Plasma Current: 8.515E+05, target: 8.515E+05, error: 0.002% Edge Q: 6.923, target: 6.995, error: 1.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5553E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3843E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.368182 TO TG2= 0.370000 @ NSTEP 988 GFRAME TG2 MOMENTS CHECKSUM: 3.5164057855967D+03 %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990 TA= 3.70000E-01 CPU TIME= 9.15100E-03 SECONDS. DT= 3.85977E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.320265000000063 %check_save_state: izleft hours = 79.6058333333333 --> plasma_hash("gframe"): TA= 3.700000E-01 NSTEP= 990 Hash code: 40787668 ->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: 4.831E-05 FluxDiff MaxDT: 3.259E-03 Avg. GS error: 5.188E-03 Plasma Current: 8.543E+05, target: 8.543E+05, error: 0.003% Edge Q: 6.941, target: 7.016, error: 1.067% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6153E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3519E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.370000 TO TG2= 0.371818 @ NSTEP 990 GFRAME TG2 MOMENTS CHECKSUM: 3.5198857894157D+03 --> plasma_hash("gframe"): TA= 3.718182E-01 NSTEP= 995 Hash code: 43906945 ->PRGCHK: bdy curvature ratio at t= 3.7364E-01 seconds is: 7.8015E-02 % MHDEQ: TG1= 0.371818 ; TG2= 0.373636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.984E-05 FluxDiff MaxDT: 3.191E-03 Avg. GS error: 5.224E-03 Plasma Current: 8.576E+05, target: 8.576E+05, error: 0.003% Edge Q: 6.963, target: 7.038, error: 1.071% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6310E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.3164E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.371818 TO TG2= 0.373636 @ NSTEP 995 GFRAME TG2 MOMENTS CHECKSUM: 3.5237054344532D+03 --> plasma_hash("gframe"): TA= 3.736364E-01 NSTEP= 998 Hash code: 53994732 ->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: 4.006E-05 FluxDiff MaxDT: 3.031E-03 Avg. GS error: 5.264E-03 Plasma Current: 8.618E+05, target: 8.618E+05, error: 0.003% Edge Q: 6.986, target: 7.064, error: 1.112% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7794E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2798E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.373636 TO TG2= 0.375455 @ NSTEP 998 GFRAME TG2 MOMENTS CHECKSUM: 3.5278810504818D+03 --> plasma_hash("gframe"): TA= 3.754545E-01 NSTEP= 1001 Hash code: 3992503 ->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: 4.402E-05 FluxDiff MaxDT: 3.153E-03 Avg. GS error: 5.286E-03 Plasma Current: 8.653E+05, target: 8.653E+05, error: 0.002% Edge Q: 7.010, target: 7.092, error: 1.161% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7494E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2524E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.375455 TO TG2= 0.377273 @ NSTEP 1001 GFRAME TG2 MOMENTS CHECKSUM: 3.5316726922650D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.25283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.74564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.56380E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.772727E-01 NSTEP= 1004 Hash code: 60809497 ->PRGCHK: bdy curvature ratio at t= 3.7909E-01 seconds is: 7.7617E-02 % MHDEQ: TG1= 0.377273 ; TG2= 0.379091 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 3.944E-05 FluxDiff MaxDT: 3.421E-03 Avg. GS error: 5.281E-03 Plasma Current: 8.678E+05, target: 8.678E+05, error: 0.001% Edge Q: 7.033, target: 7.124, error: 1.276% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5966E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.2265E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.377273 TO TG2= 0.379091 @ NSTEP 1004 GFRAME TG2 MOMENTS CHECKSUM: 3.5345204182385D+03 --> plasma_hash("gframe"): TA= 3.790909E-01 NSTEP= 1006 Hash code: 70993315 ->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: 3.352E-05 FluxDiff MaxDT: 3.251E-03 Avg. GS error: 5.308E-03 Plasma Current: 8.712E+05, target: 8.712E+05, error: 0.000% Edge Q: 7.060, target: 7.154, error: 1.315% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7111E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1995E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.379091 TO TG2= 0.380909 @ NSTEP 1006 GFRAME TG2 MOMENTS CHECKSUM: 3.5378947521590D+03 --> plasma_hash("gframe"): TA= 3.809091E-01 NSTEP= 1008 Hash code: 19726719 ->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: 3.574E-05 FluxDiff MaxDT: 3.060E-03 Avg. GS error: 5.346E-03 Plasma Current: 8.755E+05, target: 8.755E+05, error: 0.000% Edge Q: 7.088, target: 7.186, error: 1.362% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6615E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1487E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.380909 TO TG2= 0.382727 @ NSTEP 1008 GFRAME TG2 MOMENTS CHECKSUM: 3.5418092948345D+03 --> plasma_hash("gframe"): TA= 3.827273E-01 NSTEP= 1010 Hash code: 69724480 ->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: 3.790E-05 FluxDiff MaxDT: 3.180E-03 Avg. GS error: 5.355E-03 Plasma Current: 8.791E+05, target: 8.791E+05, error: 0.000% Edge Q: 7.116, target: 7.221, error: 1.456% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5418E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1224E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.382727 TO TG2= 0.384545 @ NSTEP 1010 GFRAME TG2 MOMENTS CHECKSUM: 3.5453102236260D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1011 TA= 3.83829E-01 CPU TIME= 9.32500E-03 SECONDS. DT= 7.16946E-04 --> plasma_hash("gframe"): TA= 3.845455E-01 NSTEP= 1012 Hash code: 51950262 ->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: 3.519E-05 FluxDiff MaxDT: 3.445E-03 Avg. GS error: 5.369E-03 Plasma Current: 8.816E+05, target: 8.816E+05, error: 0.000% Edge Q: 7.145, target: 7.258, error: 1.548% * 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: 1.1085E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.384545 TO TG2= 0.386364 @ NSTEP 1012 GFRAME TG2 MOMENTS CHECKSUM: 3.5482330800209D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.40920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.65004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 4.02760E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.863636E-01 NSTEP= 1014 Hash code: 72425730 ->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: 3.085E-05 FluxDiff MaxDT: 3.348E-03 Avg. GS error: 5.398E-03 Plasma Current: 8.847E+05, target: 8.847E+05, error: 0.000% Edge Q: 7.182, target: 7.297, error: 1.570% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5802E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0961E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.386364 TO TG2= 0.388182 @ NSTEP 1014 GFRAME TG2 MOMENTS CHECKSUM: 3.5520320279809D+03 --> plasma_hash("gframe"): TA= 3.881818E-01 NSTEP= 1016 Hash code: 48971712 ->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: 3.204E-05 FluxDiff MaxDT: 3.146E-03 Avg. GS error: 5.437E-03 Plasma Current: 8.888E+05, target: 8.888E+05, error: 0.001% Edge Q: 7.227, target: 7.343, error: 1.577% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7369E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0617E-01 % GFRAME - GEOMETRY TIMESTEP TG1= 0.388182 TO TG2= 0.390000 @ NSTEP 1016 GFRAME TG2 MOMENTS CHECKSUM: 3.5567022433813D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1018 TA= 3.90000E-01 CPU TIME= 9.16000E-03 SECONDS. DT= 6.06822E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.329153888889095 %check_save_state: izleft hours = 79.5969444444444 --> plasma_hash("gframe"): TA= 3.900000E-01 NSTEP= 1018 Hash code: 43201039 ->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: 3.416E-05 FluxDiff MaxDT: 3.170E-03 Avg. GS error: 5.478E-03 Plasma Current: 8.926E+05, target: 8.926E+05, error: 0.001% Edge Q: 7.276, target: 7.399, error: 1.668% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7508E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7197E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.390000 TO TG2= 0.391818 @ NSTEP 1018 GFRAME TG2 MOMENTS CHECKSUM: 3.5613881049331D+03 --> plasma_hash("gframe"): TA= 3.918182E-01 NSTEP= 1021 Hash code: 289769 ->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: 3.488E-05 FluxDiff MaxDT: 3.319E-03 Avg. GS error: 5.612E-03 Plasma Current: 8.955E+05, target: 8.955E+05, error: 0.001% Edge Q: 7.324, target: 7.463, error: 1.862% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6390E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8982E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.391818 TO TG2= 0.393636 @ NSTEP 1021 GFRAME TG2 MOMENTS CHECKSUM: 3.5654492158625D+03 --> plasma_hash("gframe"): TA= 3.936364E-01 NSTEP= 1024 Hash code: 31583082 ->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: 3.212E-05 FluxDiff MaxDT: 3.276E-03 Avg. GS error: 5.758E-03 Plasma Current: 8.987E+05, target: 8.987E+05, error: 0.000% Edge Q: 7.379, target: 7.526, error: 1.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5797E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1095E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.393636 TO TG2= 0.395455 @ NSTEP 1024 GFRAME TG2 MOMENTS CHECKSUM: 3.5698645324996D+03 --> plasma_hash("gframe"): TA= 3.954545E-01 NSTEP= 1027 Hash code: 49213248 ->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: 3.198E-05 FluxDiff MaxDT: 3.262E-03 Avg. GS error: 5.941E-03 Plasma Current: 9.026E+05, target: 9.026E+05, error: 0.001% Edge Q: 7.425, target: 7.599, error: 2.287% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8702E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4005E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.395455 TO TG2= 0.397273 @ NSTEP 1027 GFRAME TG2 MOMENTS CHECKSUM: 3.5743693373251D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.36317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.10232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.63012E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 3.972727E-01 NSTEP= 1030 Hash code: 2370215 ->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: 3.326E-05 FluxDiff MaxDT: 4.083E-03 Avg. GS error: 6.021E-03 Plasma Current: 9.063E+05, target: 9.063E+05, error: 0.001% Edge Q: 7.368, target: 7.664, error: 3.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5799E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2305E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.397273 TO TG2= 0.399091 @ NSTEP 1030 GFRAME TG2 MOMENTS CHECKSUM: 3.5749991911840D+03 --> plasma_hash("gframe"): TA= 3.990909E-01 NSTEP= 1033 Hash code: 31037356 ->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: 3.149E-05 FluxDiff MaxDT: 4.030E-03 Avg. GS error: 5.964E-03 Plasma Current: 9.099E+05, target: 9.099E+05, error: 0.001% Edge Q: 7.305, target: 7.603, error: 3.922% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6976E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3529E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.399091 TO TG2= 0.400909 @ NSTEP 1033 GFRAME TG2 MOMENTS CHECKSUM: 3.5741064250901D+03 %splitn_update_check: writing update: 203582R99TR.TMP @ t= 0.400000000000000 -------------------------------- Namelist update: 203582R99TR.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= 1052 Hash code: 121226749 ->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: 3.031E-05 FluxDiff MaxDT: 4.635E-03 Avg. GS error: 5.933E-03 Plasma Current: 9.137E+05, target: 9.137E+05, error: 0.001% Edge Q: 7.229, target: 7.535, error: 4.061% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5088E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3327E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.400909 TO TG2= 0.402727 @ NSTEP 1052 GFRAME TG2 MOMENTS CHECKSUM: 3.5731487276660D+03 --> plasma_hash("gframe"): TA= 4.027273E-01 NSTEP= 1064 Hash code: 55769972 ->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: 2.750E-05 FluxDiff MaxDT: 5.258E-03 Avg. GS error: 5.888E-03 Plasma Current: 9.177E+05, target: 9.177E+05, error: 0.001% Edge Q: 7.151, target: 7.452, error: 4.032% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5184E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3489E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.402727 TO TG2= 0.404545 @ NSTEP 1064 GFRAME TG2 MOMENTS CHECKSUM: 3.5722138362905D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1071 TA= 4.04416E-01 CPU TIME= 9.73800E-03 SECONDS. DT= 1.29551E-04 --> plasma_hash("gframe"): TA= 4.045455E-01 NSTEP= 1072 Hash code: 119831259 ->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: 2.714E-05 FluxDiff MaxDT: 5.199E-03 Avg. GS error: 5.860E-03 Plasma Current: 9.210E+05, target: 9.210E+05, error: 0.001% Edge Q: 7.082, target: 7.368, error: 3.888% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6115E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4341E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.404545 TO TG2= 0.406364 @ NSTEP 1072 GFRAME TG2 MOMENTS CHECKSUM: 3.5710659127117D+03 --> plasma_hash("gframe"): TA= 4.063636E-01 NSTEP= 1077 Hash code: 71738856 ->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: 2.551E-05 FluxDiff MaxDT: 5.236E-03 Avg. GS error: 5.852E-03 Plasma Current: 9.240E+05, target: 9.240E+05, error: 0.001% Edge Q: 7.017, target: 7.295, error: 3.814% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6333E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5326E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.406364 TO TG2= 0.408182 @ NSTEP 1077 GFRAME TG2 MOMENTS CHECKSUM: 3.5698859979131D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.17714E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.081818E-01 NSTEP= 1081 Hash code: 68200959 ->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: 2.380E-05 FluxDiff MaxDT: 5.162E-03 Avg. GS error: 5.873E-03 Plasma Current: 9.272E+05, target: 9.272E+05, error: 0.001% Edge Q: 6.952, target: 7.226, error: 3.796% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5739E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6245E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.408182 TO TG2= 0.410000 @ NSTEP 1081 GFRAME TG2 MOMENTS CHECKSUM: 3.5687582573761D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1084 TA= 4.10000E-01 CPU TIME= 9.19300E-03 SECONDS. DT= 5.25944E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339068888888960 %check_save_state: izleft hours = 79.5869444444444 --> plasma_hash("gframe"): TA= 4.100000E-01 NSTEP= 1084 Hash code: 85403941 ->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: 2.290E-05 FluxDiff MaxDT: 4.954E-03 Avg. GS error: 5.929E-03 Plasma Current: 9.303E+05, target: 9.303E+05, error: 0.002% Edge Q: 6.915, target: 7.157, error: 3.392% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7166E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6914E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.410000 TO TG2= 0.411818 @ NSTEP 1084 GFRAME TG2 MOMENTS CHECKSUM: 3.5691193739400D+03 --> plasma_hash("gframe"): TA= 4.118182E-01 NSTEP= 1088 Hash code: 3681777 ->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: 2.091E-05 FluxDiff MaxDT: 4.971E-03 Avg. GS error: 6.024E-03 Plasma Current: 9.332E+05, target: 9.332E+05, error: 0.002% Edge Q: 6.883, target: 7.121, error: 3.346% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7260E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7346E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.411818 TO TG2= 0.413636 @ NSTEP 1088 GFRAME TG2 MOMENTS CHECKSUM: 3.5697198896729D+03 --> plasma_hash("gframe"): TA= 4.136364E-01 NSTEP= 1091 Hash code: 29838989 ->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: 1.966E-05 FluxDiff MaxDT: 4.876E-03 Avg. GS error: 5.960E-03 Plasma Current: 9.363E+05, target: 9.363E+05, error: 0.002% Edge Q: 6.849, target: 7.089, error: 3.383% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8000E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7909E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.413636 TO TG2= 0.415455 @ NSTEP 1091 GFRAME TG2 MOMENTS CHECKSUM: 3.5703690389932D+03 --> plasma_hash("gframe"): TA= 4.154545E-01 NSTEP= 1094 Hash code: 66602100 ->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: 1.951E-05 FluxDiff MaxDT: 4.726E-03 Avg. GS error: 5.720E-03 Plasma Current: 9.399E+05, target: 9.400E+05, error: 0.002% Edge Q: 6.812, target: 7.054, error: 3.433% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7393E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8646E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.415455 TO TG2= 0.417273 @ NSTEP 1094 GFRAME TG2 MOMENTS CHECKSUM: 3.5710944038993D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.26466E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.172727E-01 NSTEP= 1096 Hash code: 11561801 ->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: 1.975E-05 FluxDiff MaxDT: 4.768E-03 Avg. GS error: 5.443E-03 Plasma Current: 9.434E+05, target: 9.434E+05, error: 0.002% Edge Q: 6.777, target: 7.016, error: 3.407% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6592E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8391E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.417273 TO TG2= 0.419091 @ NSTEP 1096 GFRAME TG2 MOMENTS CHECKSUM: 3.5717882342503D+03 --> plasma_hash("gframe"): TA= 4.190909E-01 NSTEP= 1098 Hash code: 108656743 ->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: 1.867E-05 FluxDiff MaxDT: 4.930E-03 Avg. GS error: 5.217E-03 Plasma Current: 9.466E+05, target: 9.466E+05, error: 0.002% Edge Q: 6.738, target: 6.982, error: 3.501% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7610E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8029E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.419091 TO TG2= 0.420909 @ NSTEP 1098 GFRAME TG2 MOMENTS CHECKSUM: 3.5719804753312D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1098 TA= 4.19091E-01 CPU TIME= 9.28200E-03 SECONDS. DT= 1.12741E-03 --> plasma_hash("gframe"): TA= 4.209091E-01 NSTEP= 1100 Hash code: 88334000 ->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: 1.794E-05 FluxDiff MaxDT: 4.786E-03 Avg. GS error: 5.024E-03 Plasma Current: 9.507E+05, target: 9.507E+05, error: 0.001% Edge Q: 6.689, target: 6.941, error: 3.639% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6490E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7326E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.420909 TO TG2= 0.422727 @ NSTEP 1100 GFRAME TG2 MOMENTS CHECKSUM: 3.5719851966411D+03 --> plasma_hash("gframe"): TA= 4.227273E-01 NSTEP= 1102 Hash code: 78858445 ->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: 1.911E-05 FluxDiff MaxDT: 4.745E-03 Avg. GS error: 4.850E-03 Plasma Current: 9.550E+05, target: 9.550E+05, error: 0.001% Edge Q: 6.633, target: 6.889, error: 3.712% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6752E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4760E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.422727 TO TG2= 0.424545 @ NSTEP 1102 GFRAME TG2 MOMENTS CHECKSUM: 3.5714665008264D+03 --> plasma_hash("gframe"): TA= 4.245455E-01 NSTEP= 1104 Hash code: 99401024 ->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: 1.930E-05 FluxDiff MaxDT: 4.858E-03 Avg. GS error: 4.718E-03 Plasma Current: 9.582E+05, target: 9.582E+05, error: 0.000% Edge Q: 6.587, target: 6.831, error: 3.568% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6722E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3148E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.424545 TO TG2= 0.426364 @ NSTEP 1104 GFRAME TG2 MOMENTS CHECKSUM: 3.5708207497175D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1104 TA= 4.24545E-01 CPU TIME= 9.26200E-03 SECONDS. DT= 1.12741E-03 --> plasma_hash("gframe"): TA= 4.263636E-01 NSTEP= 1106 Hash code: 5236922 ->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: 1.777E-05 FluxDiff MaxDT: 5.033E-03 Avg. GS error: 4.625E-03 Plasma Current: 9.606E+05, target: 9.606E+05, error: 0.000% Edge Q: 6.547, target: 6.784, error: 3.499% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5415E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2045E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.426364 TO TG2= 0.428182 @ NSTEP 1106 GFRAME TG2 MOMENTS CHECKSUM: 3.5701077940618D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.63682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 5.78418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.05200E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.281818E-01 NSTEP= 1108 Hash code: 89574088 ->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: 1.640E-05 FluxDiff MaxDT: 4.790E-03 Avg. GS error: 4.540E-03 Plasma Current: 9.642E+05, target: 9.642E+05, error: 0.000% Edge Q: 6.500, target: 6.744, error: 3.613% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6838E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0493E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.428182 TO TG2= 0.430000 @ NSTEP 1108 GFRAME TG2 MOMENTS CHECKSUM: 3.5695731513461D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1110 TA= 4.30000E-01 CPU TIME= 9.16900E-03 SECONDS. DT= 7.59852E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.348059722222388 %check_save_state: izleft hours = 79.5780555555556 --> plasma_hash("gframe"): TA= 4.300000E-01 NSTEP= 1110 Hash code: 75634976 ->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: 1.786E-05 FluxDiff MaxDT: 4.557E-03 Avg. GS error: 4.469E-03 Plasma Current: 9.679E+05, target: 9.679E+05, error: 0.000% Edge Q: 6.460, target: 6.692, error: 3.473% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7517E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9228E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.430000 TO TG2= 0.431818 @ NSTEP 1110 GFRAME TG2 MOMENTS CHECKSUM: 3.5692576005183D+03 --> plasma_hash("gframe"): TA= 4.318182E-01 NSTEP= 1113 Hash code: 87648770 ->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: 1.672E-05 FluxDiff MaxDT: 4.526E-03 Avg. GS error: 4.414E-03 Plasma Current: 9.711E+05, target: 9.711E+05, error: 0.001% Edge Q: 6.434, target: 6.652, error: 3.275% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6950E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8384E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.431818 TO TG2= 0.433636 @ NSTEP 1113 GFRAME TG2 MOMENTS CHECKSUM: 3.5691816311653D+03 --> plasma_hash("gframe"): TA= 4.336364E-01 NSTEP= 1115 Hash code: 94944967 ->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: 1.526E-05 FluxDiff MaxDT: 4.498E-03 Avg. GS error: 4.349E-03 Plasma Current: 9.746E+05, target: 9.746E+05, error: 0.001% Edge Q: 6.412, target: 6.627, error: 3.238% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7209E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4438E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.433636 TO TG2= 0.435455 @ NSTEP 1115 GFRAME TG2 MOMENTS CHECKSUM: 3.5699694360504D+03 --> plasma_hash("gframe"): TA= 4.354545E-01 NSTEP= 1117 Hash code: 29460627 ->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: 1.503E-05 FluxDiff MaxDT: 4.378E-03 Avg. GS error: 4.279E-03 Plasma Current: 9.788E+05, target: 9.788E+05, error: 0.002% Edge Q: 6.387, target: 6.607, error: 3.328% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8119E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4532E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.435455 TO TG2= 0.437273 @ NSTEP 1117 GFRAME TG2 MOMENTS CHECKSUM: 3.5702912858978D+03 %MFRCHK - LABEL "BALE0_SGF", # 20= -4.37734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.56855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.80879E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.372727E-01 NSTEP= 1119 Hash code: 26036009 ->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: 1.574E-05 FluxDiff MaxDT: 4.496E-03 Avg. GS error: 4.215E-03 Plasma Current: 9.824E+05, target: 9.824E+05, error: 0.002% Edge Q: 6.366, target: 6.580, error: 3.262% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7907E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4534E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.437273 TO TG2= 0.439091 @ NSTEP 1119 GFRAME TG2 MOMENTS CHECKSUM: 3.5705038774549D+03 --> plasma_hash("gframe"): TA= 4.390909E-01 NSTEP= 1121 Hash code: 107764368 ->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: 1.466E-05 FluxDiff MaxDT: 4.947E-03 Avg. GS error: 4.173E-03 Plasma Current: 9.844E+05, target: 9.843E+05, error: 0.002% Edge Q: 6.356, target: 6.562, error: 3.149% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6645E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4259E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.439091 TO TG2= 0.440909 @ NSTEP 1121 GFRAME TG2 MOMENTS CHECKSUM: 3.5705746426599D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1121 TA= 4.39091E-01 CPU TIME= 9.30400E-03 SECONDS. DT= 1.11250E-03 --> plasma_hash("gframe"): TA= 4.409091E-01 NSTEP= 1123 Hash code: 25868265 ->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: 1.225E-05 FluxDiff MaxDT: 5.092E-03 Avg. GS error: 4.146E-03 Plasma Current: 9.864E+05, target: 9.864E+05, error: 0.002% Edge Q: 6.345, target: 6.557, error: 3.241% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8119E+00 SECONDS DATA R*BT AT EDGE: 5.7125E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3789E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.440909 TO TG2= 0.442727 @ NSTEP 1123 GFRAME TG2 MOMENTS CHECKSUM: 3.5705828109928D+03 --> plasma_hash("gframe"): TA= 4.427273E-01 NSTEP= 1125 Hash code: 118846548 ->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: 1.236E-05 FluxDiff MaxDT: 5.300E-03 Avg. GS error: 4.127E-03 Plasma Current: 9.890E+05, target: 9.890E+05, error: 0.002% Edge Q: 6.322, target: 6.547, error: 3.448% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7082E+00 SECONDS DATA R*BT AT EDGE: 5.7124E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2667E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.442727 TO TG2= 0.444545 @ NSTEP 1125 GFRAME TG2 MOMENTS CHECKSUM: 3.5690171692276D+03 --> plasma_hash("gframe"): TA= 4.445455E-01 NSTEP= 1127 Hash code: 22365740 ->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: 1.183E-05 FluxDiff MaxDT: 5.428E-03 Avg. GS error: 4.116E-03 Plasma Current: 9.913E+05, target: 9.913E+05, error: 0.002% Edge Q: 6.299, target: 6.524, error: 3.439% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6548E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1957E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.444545 TO TG2= 0.446364 @ NSTEP 1127 GFRAME TG2 MOMENTS CHECKSUM: 3.5671172259927D+03 --> plasma_hash("gframe"): TA= 4.463636E-01 NSTEP= 1129 Hash code: 74512331 ->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: 1.127E-05 FluxDiff MaxDT: 5.834E-03 Avg. GS error: 4.122E-03 Plasma Current: 9.924E+05, target: 9.923E+05, error: 0.002% Edge Q: 6.286, target: 6.502, error: 3.317% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7236E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1994E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.446364 TO TG2= 0.448182 @ NSTEP 1129 GFRAME TG2 MOMENTS CHECKSUM: 3.5650815929658D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= 1.39603E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1130 TA= 4.47992E-01 CPU TIME= 9.06500E-03 SECONDS. DT= 1.89372E-04 --> plasma_hash("gframe"): TA= 4.481818E-01 NSTEP= 1131 Hash code: 99546890 ->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: 9.450E-06 FluxDiff MaxDT: 6.029E-03 Avg. GS error: 4.140E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.002% Edge Q: 6.273, target: 6.492, error: 3.381% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6691E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1867E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.448182 TO TG2= 0.450000 @ NSTEP 1131 GFRAME TG2 MOMENTS CHECKSUM: 3.5631313529520D+03 %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1133 TA= 4.50000E-01 CPU TIME= 9.15300E-03 SECONDS. DT= 2.08309E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356907222222389 %check_save_state: izleft hours = 79.5691666666667 --> plasma_hash("gframe"): TA= 4.500000E-01 NSTEP= 1133 Hash code: 20614103 ->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: 9.447E-06 FluxDiff MaxDT: 6.156E-03 Avg. GS error: 4.113E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 6.257, target: 6.477, error: 3.405% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6593E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1626E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.450000 TO TG2= 0.451818 @ NSTEP 1133 GFRAME TG2 MOMENTS CHECKSUM: 3.5612278041882D+03 --> plasma_hash("gframe"): TA= 4.518182E-01 NSTEP= 1140 Hash code: 68019500 ->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: 8.590E-06 FluxDiff MaxDT: 6.690E-03 Avg. GS error: 4.052E-03 Plasma Current: 9.962E+05, target: 9.962E+05, error: 0.002% Edge Q: 6.243, target: 6.462, error: 3.401% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6210E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1147E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.451818 TO TG2= 0.453636 @ NSTEP 1140 GFRAME TG2 MOMENTS CHECKSUM: 3.5587764383945D+03 --> plasma_hash("gframe"): TA= 4.536364E-01 NSTEP= 1145 Hash code: 63294557 ->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: 7.424E-06 FluxDiff MaxDT: 7.193E-03 Avg. GS error: 4.029E-03 Plasma Current: 9.972E+05, target: 9.971E+05, error: 0.002% Edge Q: 6.231, target: 6.449, error: 3.391% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7101E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0997E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.453636 TO TG2= 0.455455 @ NSTEP 1145 GFRAME TG2 MOMENTS CHECKSUM: 3.5560472915580D+03 --> plasma_hash("gframe"): TA= 4.554545E-01 NSTEP= 1149 Hash code: 24695693 ->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: 6.559E-06 FluxDiff MaxDT: 7.398E-03 Avg. GS error: 4.020E-03 Plasma Current: 9.985E+05, target: 9.985E+05, error: 0.002% Edge Q: 6.217, target: 6.439, error: 3.446% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7827E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0038E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.455455 TO TG2= 0.457273 @ NSTEP 1149 GFRAME TG2 MOMENTS CHECKSUM: 3.5525071685518D+03 --> plasma_hash("gframe"): TA= 4.572727E-01 NSTEP= 1153 Hash code: 46574227 ->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: 6.231E-06 FluxDiff MaxDT: 7.518E-03 Avg. GS error: 4.014E-03 Plasma Current: 9.999E+05, target: 9.999E+05, error: 0.002% Edge Q: 6.204, target: 6.424, error: 3.424% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6353E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9257E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.457273 TO TG2= 0.459091 @ NSTEP 1153 GFRAME TG2 MOMENTS CHECKSUM: 3.5491286151720D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -1.21878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.31149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -8.60701E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1155 TA= 4.58255E-01 CPU TIME= 9.34000E-03 SECONDS. DT= 4.91182E-04 --> plasma_hash("gframe"): TA= 4.590909E-01 NSTEP= 1157 Hash code: 106607919 ->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: 5.787E-06 FluxDiff MaxDT: 8.352E-03 Avg. GS error: 4.021E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.198, target: 6.410, error: 3.307% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6193E+00 SECONDS DATA R*BT AT EDGE: 5.7128E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8769E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.459091 TO TG2= 0.460909 @ NSTEP 1157 GFRAME TG2 MOMENTS CHECKSUM: 3.5455991752767D+03 --> plasma_hash("gframe"): TA= 4.609091E-01 NSTEP= 1161 Hash code: 122868226 ->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: 4.394E-06 FluxDiff MaxDT: 9.209E-03 Avg. GS error: 4.055E-03 Plasma Current: 9.998E+05, target: 9.998E+05, error: 0.001% Edge Q: 6.197, target: 6.407, error: 3.276% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7120E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8483E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.460909 TO TG2= 0.462727 @ NSTEP 1161 GFRAME TG2 MOMENTS CHECKSUM: 3.5420624044377D+03 --> plasma_hash("gframe"): TA= 4.627273E-01 NSTEP= 1165 Hash code: 97656463 ->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: 3.901E-06 FluxDiff MaxDT: 9.140E-03 Avg. GS error: 4.074E-03 Plasma Current: 9.999E+05, target: 9.999E+05, error: 0.000% Edge Q: 6.192, target: 6.406, error: 3.335% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6245E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8364E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.462727 TO TG2= 0.464545 @ NSTEP 1165 GFRAME TG2 MOMENTS CHECKSUM: 3.5387619078114D+03 --> plasma_hash("gframe"): TA= 4.645455E-01 NSTEP= 1168 Hash code: 105553717 ->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: 3.983E-06 FluxDiff MaxDT: 8.663E-03 Avg. GS error: 4.096E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.000% Edge Q: 6.183, target: 6.399, error: 3.378% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6460E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8182E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.464545 TO TG2= 0.466364 @ NSTEP 1168 GFRAME TG2 MOMENTS CHECKSUM: 3.5358246491005D+03 --> plasma_hash("gframe"): TA= 4.663636E-01 NSTEP= 1170 Hash code: 68061047 ->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: 4.112E-06 FluxDiff MaxDT: 9.039E-03 Avg. GS error: 4.150E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.000% Edge Q: 6.177, target: 6.388, error: 3.300% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6771E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8183E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.466364 TO TG2= 0.468182 @ NSTEP 1170 GFRAME TG2 MOMENTS CHECKSUM: 3.5329505660118D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1171 TA= 4.67321E-01 CPU TIME= 9.26800E-03 SECONDS. DT= 8.61007E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.17652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.24997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.36043E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.681818E-01 NSTEP= 1172 Hash code: 10531450 ->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: 3.401E-06 FluxDiff MaxDT: 9.521E-03 Avg. GS error: 4.203E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.000% Edge Q: 6.173, target: 6.384, error: 3.302% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6075E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8365E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.468182 TO TG2= 0.470000 @ NSTEP 1172 GFRAME TG2 MOMENTS CHECKSUM: 3.5301725780970D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1174 TA= 4.70000E-01 CPU TIME= 9.18000E-03 SECONDS. DT= 8.41818E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.366313333333210 %check_save_state: izleft hours = 79.5597222222222 --> plasma_hash("gframe"): TA= 4.700000E-01 NSTEP= 1174 Hash code: 95541342 ->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: 3.229E-06 FluxDiff MaxDT: 9.668E-03 Avg. GS error: 4.258E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.166, target: 6.379, error: 3.337% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6680E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8474E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.470000 TO TG2= 0.471818 @ NSTEP 1174 GFRAME TG2 MOMENTS CHECKSUM: 3.5274532663342D+03 --> plasma_hash("gframe"): TA= 4.718182E-01 NSTEP= 1177 Hash code: 109500234 ->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: 3.166E-06 FluxDiff MaxDT: 1.015E-02 Avg. GS error: 4.326E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.159, target: 6.372, error: 3.337% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6208E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8658E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.471818 TO TG2= 0.473636 @ NSTEP 1177 GFRAME TG2 MOMENTS CHECKSUM: 3.5248396966531D+03 --> plasma_hash("gframe"): TA= 4.736364E-01 NSTEP= 1180 Hash code: 116050246 ->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: 2.830E-06 FluxDiff MaxDT: 1.081E-02 Avg. GS error: 4.369E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.155, target: 6.365, error: 3.295% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6791E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8926E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.473636 TO TG2= 0.475455 @ NSTEP 1180 GFRAME TG2 MOMENTS CHECKSUM: 3.5222322556456D+03 --> plasma_hash("gframe"): TA= 4.754545E-01 NSTEP= 1182 Hash code: 96790635 ->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: 2.438E-06 FluxDiff MaxDT: 1.191E-02 Avg. GS error: 4.412E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.149, target: 6.362, error: 3.348% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5656E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9127E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.475455 TO TG2= 0.477273 @ NSTEP 1182 GFRAME TG2 MOMENTS CHECKSUM: 3.5194765580562D+03 --> plasma_hash("gframe"): TA= 4.772727E-01 NSTEP= 1184 Hash code: 53238488 ->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: 2.205E-06 FluxDiff MaxDT: 1.217E-02 Avg. GS error: 4.461E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.141, target: 6.356, error: 3.392% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5921E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9316E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.477273 TO TG2= 0.479091 @ NSTEP 1184 GFRAME TG2 MOMENTS CHECKSUM: 3.5167611947125D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.85777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.37692E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.790909E-01 NSTEP= 1186 Hash code: 77197 ->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: 2.169E-06 FluxDiff MaxDT: 1.298E-02 Avg. GS error: 4.510E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.135, target: 6.346, error: 3.329% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6016E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9552E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.479091 TO TG2= 0.480909 @ NSTEP 1186 GFRAME TG2 MOMENTS CHECKSUM: 3.5140265134900D+03 --> plasma_hash("gframe"): TA= 4.809091E-01 NSTEP= 1188 Hash code: 11894958 ->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: 1.685E-06 FluxDiff MaxDT: 1.430E-02 Avg. GS error: 4.562E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.132, target: 6.341, error: 3.293% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4886E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9904E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.480909 TO TG2= 0.482727 @ NSTEP 1188 GFRAME TG2 MOMENTS CHECKSUM: 3.5111714714580D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1189 TA= 4.82107E-01 CPU TIME= 9.54300E-03 SECONDS. DT= 6.19932E-04 --> plasma_hash("gframe"): TA= 4.827273E-01 NSTEP= 1190 Hash code: 36084065 ->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: 1.509E-02 Avg. GS error: 4.613E-03 Plasma Current: 9.994E+05, target: 9.994E+05, error: 0.001% Edge Q: 6.129, target: 6.338, error: 3.299% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5856E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0125E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.482727 TO TG2= 0.484545 @ NSTEP 1190 GFRAME TG2 MOMENTS CHECKSUM: 3.5084163264862D+03 --> plasma_hash("gframe"): TA= 4.845455E-01 NSTEP= 1192 Hash code: 85748181 ->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: 1.349E-06 FluxDiff MaxDT: 1.379E-02 Avg. GS error: 4.661E-03 Plasma Current: 9.993E+05, target: 9.993E+05, error: 0.001% Edge Q: 6.122, target: 6.335, error: 3.363% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5444E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0445E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.484545 TO TG2= 0.486364 @ NSTEP 1192 GFRAME TG2 MOMENTS CHECKSUM: 3.5059763206854D+03 --> plasma_hash("gframe"): TA= 4.863636E-01 NSTEP= 1194 Hash code: 80397653 ->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: 1.616E-06 FluxDiff MaxDT: 1.280E-02 Avg. GS error: 4.686E-03 Plasma Current: 9.998E+05, target: 9.998E+05, error: 0.001% Edge Q: 6.111, target: 6.324, error: 3.371% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5831E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0911E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.486364 TO TG2= 0.488182 @ NSTEP 1194 GFRAME TG2 MOMENTS CHECKSUM: 3.5036820505289D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.19954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.18037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.40170E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.881818E-01 NSTEP= 1196 Hash code: 45232615 ->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: 1.655E-06 FluxDiff MaxDT: 1.179E-02 Avg. GS error: 4.706E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.102, target: 6.312, error: 3.324% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6252E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1458E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.488182 TO TG2= 0.490000 @ NSTEP 1196 GFRAME TG2 MOMENTS CHECKSUM: 3.5017851408109D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1198 TA= 4.90000E-01 CPU TIME= 9.32000E-03 SECONDS. DT= 4.68106E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.374988611110894 %check_save_state: izleft hours = 79.5511111111111 --> plasma_hash("gframe"): TA= 4.900000E-01 NSTEP= 1198 Hash code: 12616323 ->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: 1.140E-02 Avg. GS error: 4.729E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.091, target: 6.300, error: 3.320% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6603E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2207E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.490000 TO TG2= 0.492000 @ NSTEP 1198 GFRAME TG2 MOMENTS CHECKSUM: 3.4996947145660D+03 --> plasma_hash("gframe"): TA= 4.920000E-01 NSTEP= 1202 Hash code: 107332278 ->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: 1.875E-06 FluxDiff MaxDT: 1.134E-02 Avg. GS error: 4.773E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.083, target: 6.289, error: 3.273% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5036E+00 SECONDS DATA R*BT AT EDGE: 5.7123E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.2704E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.492000 TO TG2= 0.494000 @ NSTEP 1202 GFRAME TG2 MOMENTS CHECKSUM: 3.4977879829283D+03 --> plasma_hash("gframe"): TA= 4.940000E-01 NSTEP= 1205 Hash code: 67959195 ->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: 2.088E-06 FluxDiff MaxDT: 1.225E-02 Avg. GS error: 4.826E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.081, target: 6.280, error: 3.179% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5470E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3104E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.494000 TO TG2= 0.496000 @ NSTEP 1205 GFRAME TG2 MOMENTS CHECKSUM: 3.4957390924706D+03 --> plasma_hash("gframe"): TA= 4.960000E-01 NSTEP= 1208 Hash code: 64892865 ->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: 1.530E-06 FluxDiff MaxDT: 1.202E-02 Avg. GS error: 4.884E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.083, target: 6.279, error: 3.119% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5883E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3261E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.496000 TO TG2= 0.498000 @ NSTEP 1208 GFRAME TG2 MOMENTS CHECKSUM: 3.4943984892270D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.23675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.43990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 2.10640E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.980000E-01 NSTEP= 1211 Hash code: 33222887 ->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: 1.679E-06 FluxDiff MaxDT: 1.118E-02 Avg. GS error: 4.935E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.001% Edge Q: 6.087, target: 6.281, error: 3.081% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5422E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3367E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.498000 TO TG2= 0.500000 @ NSTEP 1211 GFRAME TG2 MOMENTS CHECKSUM: 3.4938895641128D+03 --> plasma_hash("gframe"): TA= 5.000000E-01 NSTEP= 1213 Hash code: 104221476 ->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: 7.153E-07 FluxDiff MaxDT: 1.143E-02 Avg. GS error: 4.983E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.096, target: 6.285, error: 3.008% * 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: 7.3373E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.500000 TO TG2= 0.501667 @ NSTEP 1213 GFRAME TG2 MOMENTS CHECKSUM: 3.4939280494741D+03 --> plasma_hash("gframe"): TA= 5.016667E-01 NSTEP= 1215 Hash code: 15520901 ->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: 1.378E-06 FluxDiff MaxDT: 1.277E-02 Avg. GS error: 5.005E-03 Plasma Current: 1.002E+06, target: 1.002E+06, error: 0.000% Edge Q: 6.108, target: 6.296, error: 3.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5460E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3285E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.501667 TO TG2= 0.503333 @ NSTEP 1215 GFRAME TG2 MOMENTS CHECKSUM: 3.4939177298146D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1216 TA= 5.03002E-01 CPU TIME= 9.32600E-03 SECONDS. DT= 3.31106E-04 --> plasma_hash("gframe"): TA= 5.033333E-01 NSTEP= 1217 Hash code: 71618602 ->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: 7.172E-07 FluxDiff MaxDT: 1.308E-02 Avg. GS error: 5.023E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.118, target: 6.310, error: 3.049% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5620E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3232E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.503333 TO TG2= 0.505000 @ NSTEP 1217 GFRAME TG2 MOMENTS CHECKSUM: 3.4939444348631D+03 --> plasma_hash("gframe"): TA= 5.050000E-01 NSTEP= 1219 Hash code: 45617081 ->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: 9.832E-07 FluxDiff MaxDT: 1.240E-02 Avg. GS error: 5.035E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.124, target: 6.322, error: 3.127% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6343E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3291E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.505000 TO TG2= 0.506667 @ NSTEP 1219 GFRAME TG2 MOMENTS CHECKSUM: 3.4940593767054D+03 --> plasma_hash("gframe"): TA= 5.066667E-01 NSTEP= 1221 Hash code: 114451878 ->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: 1.040E-06 FluxDiff MaxDT: 1.244E-02 Avg. GS error: 5.046E-03 Plasma Current: 1.001E+06, target: 1.001E+06, error: 0.001% Edge Q: 6.131, target: 6.328, error: 3.112% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5292E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3346E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.506667 TO TG2= 0.508333 @ NSTEP 1221 GFRAME TG2 MOMENTS CHECKSUM: 3.4941690179511D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.24244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -9.76213E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.083333E-01 NSTEP= 1223 Hash code: 115332099 ->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: 9.548E-07 FluxDiff MaxDT: 1.545E-02 Avg. GS error: 5.054E-03 Plasma Current: 1.000E+06, target: 1.000E+06, error: 0.001% Edge Q: 6.134, target: 6.336, error: 3.192% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4415E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3256E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.508333 TO TG2= 0.510000 @ NSTEP 1223 GFRAME TG2 MOMENTS CHECKSUM: 3.4940164285953D+03 %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1225 TA= 5.10000E-01 CPU TIME= 9.24200E-03 SECONDS. DT= 5.57023E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.383595277777886 %check_save_state: izleft hours = 79.5425000000000 --> plasma_hash("gframe"): TA= 5.100000E-01 NSTEP= 1225 Hash code: 6314123 ->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: 1.183E-06 FluxDiff MaxDT: 1.828E-02 Avg. GS error: 5.058E-03 Plasma Current: 9.989E+05, target: 9.989E+05, error: 0.001% Edge Q: 6.131, target: 6.341, error: 3.305% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4167E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3091E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.510000 TO TG2= 0.511818 @ NSTEP 1225 GFRAME TG2 MOMENTS CHECKSUM: 3.4936305081252D+03 --> plasma_hash("gframe"): TA= 5.118182E-01 NSTEP= 1241 Hash code: 35969202 ->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: 7.319E-07 FluxDiff MaxDT: 1.592E-02 Avg. GS error: 5.046E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.002% Edge Q: 6.125, target: 6.338, error: 3.360% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4590E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3138E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.511818 TO TG2= 0.513636 @ NSTEP 1241 GFRAME TG2 MOMENTS CHECKSUM: 3.4932187221123D+03 --> plasma_hash("gframe"): TA= 5.136364E-01 NSTEP= 1248 Hash code: 82289713 ->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: 1.255E-06 FluxDiff MaxDT: 1.430E-02 Avg. GS error: 5.067E-03 Plasma Current: 9.980E+05, target: 9.980E+05, error: 0.001% Edge Q: 6.116, target: 6.330, error: 3.378% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4188E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3213E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.513636 TO TG2= 0.515455 @ NSTEP 1248 GFRAME TG2 MOMENTS CHECKSUM: 3.4929149080168D+03 --> plasma_hash("gframe"): TA= 5.154545E-01 NSTEP= 1252 Hash code: 95789283 ->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: 1.318E-06 FluxDiff MaxDT: 1.539E-02 Avg. GS error: 5.075E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 6.110, target: 6.318, error: 3.295% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3307E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3321E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.515455 TO TG2= 0.517273 @ NSTEP 1252 GFRAME TG2 MOMENTS CHECKSUM: 3.4925069091045D+03 --> plasma_hash("gframe"): TA= 5.172727E-01 NSTEP= 1256 Hash code: 93764189 ->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: 1.022E-06 FluxDiff MaxDT: 1.809E-02 Avg. GS error: 5.049E-03 Plasma Current: 9.960E+05, target: 9.959E+05, error: 0.001% Edge Q: 6.108, target: 6.314, error: 3.265% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2742E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3316E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.517273 TO TG2= 0.519091 @ NSTEP 1256 GFRAME TG2 MOMENTS CHECKSUM: 3.4920570638870D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.83695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.17588E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.190909E-01 NSTEP= 1259 Hash code: 62105300 ->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: 7.930E-07 FluxDiff MaxDT: 1.824E-02 Avg. GS error: 5.018E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 6.102, target: 6.312, error: 3.325% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3253E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3385E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.519091 TO TG2= 0.520909 @ NSTEP 1259 GFRAME TG2 MOMENTS CHECKSUM: 3.4916034787375D+03 --> plasma_hash("gframe"): TA= 5.209091E-01 NSTEP= 1261 Hash code: 115108865 ->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: 9.655E-07 FluxDiff MaxDT: 1.613E-02 Avg. GS error: 4.978E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 6.091, target: 6.305, error: 3.395% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4479E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3571E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.520909 TO TG2= 0.522727 @ NSTEP 1261 GFRAME TG2 MOMENTS CHECKSUM: 3.4912068395344D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1261 TA= 5.20909E-01 CPU TIME= 9.31300E-03 SECONDS. DT= 9.71972E-04 --> plasma_hash("gframe"): TA= 5.227273E-01 NSTEP= 1263 Hash code: 100066715 ->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: 1.277E-06 FluxDiff MaxDT: 1.537E-02 Avg. GS error: 4.941E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 6.079, target: 6.291, error: 3.363% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3456E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3773E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.522727 TO TG2= 0.524545 @ NSTEP 1263 GFRAME TG2 MOMENTS CHECKSUM: 3.4908500270839D+03 --> plasma_hash("gframe"): TA= 5.245455E-01 NSTEP= 1265 Hash code: 2713561 ->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: 1.293E-06 FluxDiff MaxDT: 1.569E-02 Avg. GS error: 4.911E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 6.070, target: 6.278, error: 3.322% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3597E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3957E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.524545 TO TG2= 0.526364 @ NSTEP 1265 GFRAME TG2 MOMENTS CHECKSUM: 3.4904572397017D+03 --> plasma_hash("gframe"): TA= 5.263636E-01 NSTEP= 1267 Hash code: 116480145 ->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: 1.206E-06 FluxDiff MaxDT: 1.552E-02 Avg. GS error: 4.884E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 6.061, target: 6.268, error: 3.305% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3995E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4113E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.526364 TO TG2= 0.528182 @ NSTEP 1267 GFRAME TG2 MOMENTS CHECKSUM: 3.4900644195669D+03 --> plasma_hash("gframe"): TA= 5.281818E-01 NSTEP= 1269 Hash code: 92378532 ->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: 1.276E-06 FluxDiff MaxDT: 1.475E-02 Avg. GS error: 4.859E-03 Plasma Current: 9.939E+05, target: 9.939E+05, error: 0.001% Edge Q: 6.052, target: 6.259, error: 3.303% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3576E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4299E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.528182 TO TG2= 0.530000 @ NSTEP 1269 GFRAME TG2 MOMENTS CHECKSUM: 3.4897008256739D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.35896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.35857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.35857E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1271 TA= 5.30000E-01 CPU TIME= 9.18400E-03 SECONDS. DT= 8.46210E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.392099166666867 %check_save_state: izleft hours = 79.5338888888889 --> plasma_hash("gframe"): TA= 5.300000E-01 NSTEP= 1271 Hash code: 72036133 ->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: 1.414E-06 FluxDiff MaxDT: 1.263E-02 Avg. GS error: 4.831E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 6.049, target: 6.248, error: 3.185% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4658E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4265E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.530000 TO TG2= 0.531818 @ NSTEP 1271 GFRAME TG2 MOMENTS CHECKSUM: 3.4905223983960D+03 --> plasma_hash("gframe"): TA= 5.318182E-01 NSTEP= 1274 Hash code: 34731425 ->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: 1.609E-06 FluxDiff MaxDT: 1.278E-02 Avg. GS error: 4.788E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 6.050, target: 6.244, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4377E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4237E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.531818 TO TG2= 0.533636 @ NSTEP 1274 GFRAME TG2 MOMENTS CHECKSUM: 3.4915207465044D+03 --> plasma_hash("gframe"): TA= 5.336364E-01 NSTEP= 1276 Hash code: 34644850 ->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: 1.391E-06 FluxDiff MaxDT: 1.210E-02 Avg. GS error: 4.754E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.001% Edge Q: 6.049, target: 6.247, error: 3.160% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4689E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4319E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.533636 TO TG2= 0.535455 @ NSTEP 1276 GFRAME TG2 MOMENTS CHECKSUM: 3.4928913520723D+03 --> plasma_hash("gframe"): TA= 5.354545E-01 NSTEP= 1278 Hash code: 88726713 ->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: 1.705E-06 FluxDiff MaxDT: 1.118E-02 Avg. GS error: 4.718E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 6.043, target: 6.245, error: 3.229% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5771E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4456E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.535455 TO TG2= 0.537273 @ NSTEP 1278 GFRAME TG2 MOMENTS CHECKSUM: 3.4944056409269D+03 --> plasma_hash("gframe"): TA= 5.372727E-01 NSTEP= 1280 Hash code: 114724443 ->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: 2.070E-06 FluxDiff MaxDT: 1.022E-02 Avg. GS error: 4.677E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 6.033, target: 6.238, error: 3.289% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4709E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4690E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.537273 TO TG2= 0.539091 @ NSTEP 1280 GFRAME TG2 MOMENTS CHECKSUM: 3.4960371002910D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.20646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= 1.57275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 1.53617E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.390909E-01 NSTEP= 1282 Hash code: 9861044 ->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: 2.595E-06 FluxDiff MaxDT: 1.076E-02 Avg. GS error: 4.634E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 6.028, target: 6.226, error: 3.184% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4312E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4899E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.539091 TO TG2= 0.540909 @ NSTEP 1282 GFRAME TG2 MOMENTS CHECKSUM: 3.4974182260629D+03 --> plasma_hash("gframe"): TA= 5.409091E-01 NSTEP= 1284 Hash code: 114602429 ->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: 2.052E-06 FluxDiff MaxDT: 1.188E-02 Avg. GS error: 4.598E-03 Plasma Current: 9.958E+05, target: 9.957E+05, error: 0.001% Edge Q: 6.021, target: 6.223, error: 3.253% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3360E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5281E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.540909 TO TG2= 0.542727 @ NSTEP 1284 GFRAME TG2 MOMENTS CHECKSUM: 3.4977767641194D+03 --> plasma_hash("gframe"): TA= 5.427273E-01 NSTEP= 1286 Hash code: 69916465 ->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: 2.003E-06 FluxDiff MaxDT: 1.281E-02 Avg. GS error: 4.563E-03 Plasma Current: 9.964E+05, target: 9.963E+05, error: 0.001% Edge Q: 6.005, target: 6.216, error: 3.395% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3869E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6210E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.542727 TO TG2= 0.544545 @ NSTEP 1286 GFRAME TG2 MOMENTS CHECKSUM: 3.4964332651069D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1286 TA= 5.42727E-01 CPU TIME= 8.97700E-03 SECONDS. DT= 9.30831E-04 --> plasma_hash("gframe"): TA= 5.445455E-01 NSTEP= 1288 Hash code: 102517702 ->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: 2.172E-06 FluxDiff MaxDT: 1.229E-02 Avg. GS error: 4.529E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.988, target: 6.198, error: 3.393% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3977E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7133E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.544545 TO TG2= 0.546364 @ NSTEP 1288 GFRAME TG2 MOMENTS CHECKSUM: 3.4951415886273D+03 --> plasma_hash("gframe"): TA= 5.463636E-01 NSTEP= 1290 Hash code: 81702050 ->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: 2.379E-06 FluxDiff MaxDT: 1.323E-02 Avg. GS error: 4.504E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.975, target: 6.178, error: 3.283% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2902E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8000E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.546364 TO TG2= 0.548182 @ NSTEP 1290 GFRAME TG2 MOMENTS CHECKSUM: 3.4937401844534D+03 --> plasma_hash("gframe"): TA= 5.481818E-01 NSTEP= 1292 Hash code: 35266353 ->PRGCHK: bdy curvature ratio at t= 5.5000E-01 seconds is: 8.3647E-02 % MHDEQ: TG1= 0.548182 ; TG2= 0.550000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.958E-06 FluxDiff MaxDT: 1.466E-02 Avg. GS error: 4.487E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.001% Edge Q: 5.966, target: 6.167, error: 3.260% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3115E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8586E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.548182 TO TG2= 0.550000 @ NSTEP 1292 GFRAME TG2 MOMENTS CHECKSUM: 3.4923224166131D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= -1.56412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -1.58150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.65506E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1294 TA= 5.50000E-01 CPU TIME= 8.86200E-03 SECONDS. DT= 8.87351E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.400047222222611 %check_save_state: izleft hours = 79.5261111111111 --> plasma_hash("gframe"): TA= 5.500000E-01 NSTEP= 1294 Hash code: 2334046 ->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: 1.787E-06 FluxDiff MaxDT: 1.335E-02 Avg. GS error: 4.483E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.953, target: 6.156, error: 3.298% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4016E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9196E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.550000 TO TG2= 0.551818 @ NSTEP 1294 GFRAME TG2 MOMENTS CHECKSUM: 3.4913053415592D+03 --> plasma_hash("gframe"): TA= 5.518182E-01 NSTEP= 1296 Hash code: 60648841 ->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: 2.295E-06 FluxDiff MaxDT: 1.172E-02 Avg. GS error: 4.476E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.940, target: 6.141, error: 3.281% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4070E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9579E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.551818 TO TG2= 0.553636 @ NSTEP 1296 GFRAME TG2 MOMENTS CHECKSUM: 3.4907718425937D+03 --> plasma_hash("gframe"): TA= 5.536364E-01 NSTEP= 1298 Hash code: 78233609 ->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: 2.541E-06 FluxDiff MaxDT: 1.124E-02 Avg. GS error: 4.474E-03 Plasma Current: 9.986E+05, target: 9.986E+05, error: 0.001% Edge Q: 5.935, target: 6.125, error: 3.111% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4231E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9604E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.553636 TO TG2= 0.555455 @ NSTEP 1298 GFRAME TG2 MOMENTS CHECKSUM: 3.4910408103122D+03 --> plasma_hash("gframe"): TA= 5.554545E-01 NSTEP= 1300 Hash code: 106824401 ->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: 2.288E-06 FluxDiff MaxDT: 1.209E-02 Avg. GS error: 4.480E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.936, target: 6.122, error: 3.031% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3308E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9302E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.555455 TO TG2= 0.557273 @ NSTEP 1300 GFRAME TG2 MOMENTS CHECKSUM: 3.4914808796517D+03 --> plasma_hash("gframe"): TA= 5.572727E-01 NSTEP= 1302 Hash code: 54907858 ->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: 1.913E-06 FluxDiff MaxDT: 1.252E-02 Avg. GS error: 4.485E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.938, target: 6.125, error: 3.050% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4321E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9001E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.557273 TO TG2= 0.559091 @ NSTEP 1302 GFRAME TG2 MOMENTS CHECKSUM: 3.4919385700520D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.72596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -5.97722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.33401E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.590909E-01 NSTEP= 1304 Hash code: 70674058 ->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: 1.913E-06 FluxDiff MaxDT: 1.175E-02 Avg. GS error: 4.489E-03 Plasma Current: 9.980E+05, target: 9.979E+05, error: 0.001% Edge Q: 5.936, target: 6.126, error: 3.105% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4508E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8882E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.559091 TO TG2= 0.560909 @ NSTEP 1304 GFRAME TG2 MOMENTS CHECKSUM: 3.4924837600991D+03 --> plasma_hash("gframe"): TA= 5.609091E-01 NSTEP= 1306 Hash code: 62673187 ->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: 2.183E-06 FluxDiff MaxDT: 1.123E-02 Avg. GS error: 4.488E-03 Plasma Current: 9.982E+05, target: 9.982E+05, error: 0.001% Edge Q: 5.934, target: 6.124, error: 3.091% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4846E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8800E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.560909 TO TG2= 0.562727 @ NSTEP 1306 GFRAME TG2 MOMENTS CHECKSUM: 3.4930735228777D+03 --> plasma_hash("gframe"): TA= 5.627273E-01 NSTEP= 1308 Hash code: 107899636 ->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: 2.187E-06 FluxDiff MaxDT: 1.216E-02 Avg. GS error: 4.495E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.937, target: 6.122, error: 3.014% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4183E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8638E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.562727 TO TG2= 0.564545 @ NSTEP 1308 GFRAME TG2 MOMENTS CHECKSUM: 3.4930833741523D+03 --> plasma_hash("gframe"): TA= 5.645455E-01 NSTEP= 1310 Hash code: 116445094 ->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: 1.657E-06 FluxDiff MaxDT: 1.296E-02 Avg. GS error: 4.508E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.942, target: 6.127, error: 3.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3791E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8387E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.564545 TO TG2= 0.566364 @ NSTEP 1310 GFRAME TG2 MOMENTS CHECKSUM: 3.4929787564886D+03 --> plasma_hash("gframe"): TA= 5.663636E-01 NSTEP= 1312 Hash code: 1726951 ->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: 1.613E-06 FluxDiff MaxDT: 1.271E-02 Avg. GS error: 4.521E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.942, target: 6.132, error: 3.092% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5113E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8386E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.566364 TO TG2= 0.568182 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 3.4927411811012D+03 --> plasma_hash("gframe"): TA= 5.681818E-01 NSTEP= 1313 Hash code: 42541491 ->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: 1.777E-06 FluxDiff MaxDT: 1.191E-02 Avg. GS error: 4.529E-03 Plasma Current: 9.979E+05, target: 9.979E+05, error: 0.001% Edge Q: 5.938, target: 6.132, error: 3.163% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4536E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8676E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.568182 TO TG2= 0.570000 @ NSTEP 1313 GFRAME TG2 MOMENTS CHECKSUM: 3.4925651559431D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.72593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -5.97280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -7.32858E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1314 TA= 5.70000E-01 CPU TIME= 9.40600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.407881944444171 %check_save_state: izleft hours = 79.5180555555555 --> plasma_hash("gframe"): TA= 5.700000E-01 NSTEP= 1314 Hash code: 51121530 ->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: 2.110E-06 FluxDiff MaxDT: 1.323E-02 Avg. GS error: 4.542E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.938, target: 6.126, error: 3.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4162E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8689E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.570000 TO TG2= 0.571818 @ NSTEP 1314 GFRAME TG2 MOMENTS CHECKSUM: 3.4922884637252D+03 --> plasma_hash("gframe"): TA= 5.718182E-01 NSTEP= 1315 Hash code: 38399509 ->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: 1.431E-06 FluxDiff MaxDT: 1.509E-02 Avg. GS error: 4.554E-03 Plasma Current: 9.971E+05, target: 9.971E+05, error: 0.001% Edge Q: 5.942, target: 6.130, error: 3.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4186E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9176E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.571818 TO TG2= 0.573636 @ NSTEP 1315 GFRAME TG2 MOMENTS CHECKSUM: 3.4917231302336D+03 --> plasma_hash("gframe"): TA= 5.736364E-01 NSTEP= 1316 Hash code: 109109219 ->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: 1.336E-06 FluxDiff MaxDT: 1.440E-02 Avg. GS error: 4.565E-03 Plasma Current: 9.971E+05, target: 9.971E+05, error: 0.001% Edge Q: 5.941, target: 6.133, error: 3.134% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4890E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9747E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.573636 TO TG2= 0.575455 @ NSTEP 1316 GFRAME TG2 MOMENTS CHECKSUM: 3.4913056152532D+03 --> plasma_hash("gframe"): TA= 5.754545E-01 NSTEP= 1317 Hash code: 67197383 ->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: 1.577E-06 FluxDiff MaxDT: 1.308E-02 Avg. GS error: 4.568E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.935, target: 6.132, error: 3.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5130E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0506E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.575455 TO TG2= 0.577273 @ NSTEP 1317 GFRAME TG2 MOMENTS CHECKSUM: 3.4911086576890D+03 --> plasma_hash("gframe"): TA= 5.772727E-01 NSTEP= 1318 Hash code: 45013109 ->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: 1.895E-06 FluxDiff MaxDT: 1.391E-02 Avg. GS error: 4.575E-03 Plasma Current: 9.975E+05, target: 9.975E+05, error: 0.001% Edge Q: 5.935, target: 6.124, error: 3.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3262E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1049E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.577273 TO TG2= 0.579091 @ NSTEP 1318 GFRAME TG2 MOMENTS CHECKSUM: 3.4907982763165D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.32272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.45477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.24921E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.790909E-01 NSTEP= 1319 Hash code: 87797767 ->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: 1.361E-06 FluxDiff MaxDT: 1.570E-02 Avg. GS error: 4.593E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.940, target: 6.126, error: 3.040% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4025E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1230E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.579091 TO TG2= 0.580909 @ NSTEP 1319 GFRAME TG2 MOMENTS CHECKSUM: 3.4903929172688D+03 --> plasma_hash("gframe"): TA= 5.809091E-01 NSTEP= 1320 Hash code: 28115848 ->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: 1.077E-06 FluxDiff MaxDT: 1.417E-02 Avg. GS error: 4.606E-03 Plasma Current: 9.962E+05, target: 9.962E+05, error: 0.001% Edge Q: 5.940, target: 6.132, error: 3.141% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4050E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1710E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.580909 TO TG2= 0.582727 @ NSTEP 1320 GFRAME TG2 MOMENTS CHECKSUM: 3.4901317220326D+03 --> plasma_hash("gframe"): TA= 5.827273E-01 NSTEP= 1321 Hash code: 42059207 ->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: 1.577E-06 FluxDiff MaxDT: 1.286E-02 Avg. GS error: 4.595E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.001% Edge Q: 5.935, target: 6.130, error: 3.184% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5089E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2526E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.582727 TO TG2= 0.584545 @ NSTEP 1321 GFRAME TG2 MOMENTS CHECKSUM: 3.4899502784243D+03 --> plasma_hash("gframe"): TA= 5.845455E-01 NSTEP= 1322 Hash code: 86222559 ->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: 1.699E-06 FluxDiff MaxDT: 1.400E-02 Avg. GS error: 4.585E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.001% Edge Q: 5.933, target: 6.124, error: 3.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3393E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3225E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.584545 TO TG2= 0.586364 @ NSTEP 1322 GFRAME TG2 MOMENTS CHECKSUM: 3.4895994517407D+03 --> plasma_hash("gframe"): TA= 5.863636E-01 NSTEP= 1323 Hash code: 113645438 ->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: 1.341E-06 FluxDiff MaxDT: 1.686E-02 Avg. GS error: 4.582E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.001% Edge Q: 5.936, target: 6.124, error: 3.074% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3651E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3597E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.586364 TO TG2= 0.588182 @ NSTEP 1323 GFRAME TG2 MOMENTS CHECKSUM: 3.4890380227068D+03 --> plasma_hash("gframe"): TA= 5.881818E-01 NSTEP= 1324 Hash code: 14686235 ->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: 9.970E-07 FluxDiff MaxDT: 1.569E-02 Avg. GS error: 4.572E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.002% Edge Q: 5.932, target: 6.128, error: 3.204% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3532E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4371E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.588182 TO TG2= 0.590000 @ NSTEP 1324 GFRAME TG2 MOMENTS CHECKSUM: 3.4885272008373D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.32258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.45689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.24911E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1325 TA= 5.90000E-01 CPU TIME= 9.22900E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.415319166666904 %check_save_state: izleft hours = 79.5108333333333 --> plasma_hash("gframe"): TA= 5.900000E-01 NSTEP= 1325 Hash code: 83248102 ->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: 1.495E-06 FluxDiff MaxDT: 1.364E-02 Avg. GS error: 4.546E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.923, target: 6.122, error: 3.240% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4707E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5565E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.590000 TO TG2= 0.591818 @ NSTEP 1325 GFRAME TG2 MOMENTS CHECKSUM: 3.4881178299199D+03 --> plasma_hash("gframe"): TA= 5.918182E-01 NSTEP= 1326 Hash code: 77287011 ->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: 1.742E-06 FluxDiff MaxDT: 1.388E-02 Avg. GS error: 4.523E-03 Plasma Current: 9.969E+05, target: 9.969E+05, error: 0.001% Edge Q: 5.920, target: 6.112, error: 3.145% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4333E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6131E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.591818 TO TG2= 0.593636 @ NSTEP 1326 GFRAME TG2 MOMENTS CHECKSUM: 3.4877552795836D+03 --> plasma_hash("gframe"): TA= 5.936364E-01 NSTEP= 1327 Hash code: 25838800 ->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: 1.413E-06 FluxDiff MaxDT: 1.577E-02 Avg. GS error: 4.515E-03 Plasma Current: 9.961E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.923, target: 6.109, error: 3.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3457E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6214E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.593636 TO TG2= 0.595455 @ NSTEP 1327 GFRAME TG2 MOMENTS CHECKSUM: 3.4872548425515D+03 --> plasma_hash("gframe"): TA= 5.954545E-01 NSTEP= 1328 Hash code: 31043540 ->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: 1.084E-06 FluxDiff MaxDT: 1.499E-02 Avg. GS error: 4.503E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.925, target: 6.114, error: 3.093% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4145E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7610E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.595455 TO TG2= 0.597273 @ NSTEP 1328 GFRAME TG2 MOMENTS CHECKSUM: 3.4872248422381D+03 --> plasma_hash("gframe"): TA= 5.972727E-01 NSTEP= 1329 Hash code: 66732514 ->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: 1.390E-06 FluxDiff MaxDT: 1.345E-02 Avg. GS error: 4.490E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.925, target: 6.115, error: 3.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4527E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7820E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.597273 TO TG2= 0.599091 @ NSTEP 1329 GFRAME TG2 MOMENTS CHECKSUM: 3.4875617391380D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -3.63614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.72625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.90989E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.990909E-01 NSTEP= 1330 Hash code: 115388522 ->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: 1.617E-06 FluxDiff MaxDT: 1.331E-02 Avg. GS error: 4.478E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.926, target: 6.114, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4391E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7797E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.599091 TO TG2= 0.600909 @ NSTEP 1330 GFRAME TG2 MOMENTS CHECKSUM: 3.4881806849926D+03 --> plasma_hash("gframe"): TA= 6.009091E-01 NSTEP= 1331 Hash code: 113479789 ->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: 1.520E-06 FluxDiff MaxDT: 1.467E-02 Avg. GS error: 4.477E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.931, target: 6.116, error: 3.029% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3336E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7355E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.600909 TO TG2= 0.602727 @ NSTEP 1331 GFRAME TG2 MOMENTS CHECKSUM: 3.4887235755669D+03 --> plasma_hash("gframe"): TA= 6.027273E-01 NSTEP= 1332 Hash code: 53688022 ->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: 1.239E-06 FluxDiff MaxDT: 1.479E-02 Avg. GS error: 4.478E-03 Plasma Current: 9.941E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.933, target: 6.124, error: 3.105% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4436E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7106E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.602727 TO TG2= 0.604545 @ NSTEP 1332 GFRAME TG2 MOMENTS CHECKSUM: 3.4893228039597D+03 --> plasma_hash("gframe"): TA= 6.045455E-01 NSTEP= 1333 Hash code: 2898310 ->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: 1.430E-06 FluxDiff MaxDT: 1.335E-02 Avg. GS error: 4.471E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.002% Edge Q: 5.930, target: 6.125, error: 3.180% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4907E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7314E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.604545 TO TG2= 0.606364 @ NSTEP 1333 GFRAME TG2 MOMENTS CHECKSUM: 3.4900127556505D+03 --> plasma_hash("gframe"): TA= 6.063636E-01 NSTEP= 1334 Hash code: 74712480 ->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: 1.784E-06 FluxDiff MaxDT: 1.259E-02 Avg. GS error: 4.462E-03 Plasma Current: 9.952E+05, target: 9.951E+05, error: 0.002% Edge Q: 5.925, target: 6.121, error: 3.195% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4753E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7703E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.606364 TO TG2= 0.608182 @ NSTEP 1334 GFRAME TG2 MOMENTS CHECKSUM: 3.4906733860963D+03 --> plasma_hash("gframe"): TA= 6.081818E-01 NSTEP= 1335 Hash code: 73752744 ->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: 1.931E-06 FluxDiff MaxDT: 1.486E-02 Avg. GS error: 4.456E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.918, target: 6.115, error: 3.217% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1942E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5773E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.608182 TO TG2= 0.610000 @ NSTEP 1335 GFRAME TG2 MOMENTS CHECKSUM: 3.4905330846339D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -3.62860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.72267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.90593E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1336 TA= 6.10000E-01 CPU TIME= 9.19400E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.422841944444599 %check_save_state: izleft hours = 79.5030555555556 --> plasma_hash("gframe"): TA= 6.100000E-01 NSTEP= 1336 Hash code: 100688728 ->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: 1.576E-06 FluxDiff MaxDT: 1.646E-02 Avg. GS error: 4.461E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.916, target: 6.109, error: 3.170% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3113E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5641E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.610000 TO TG2= 0.611818 @ NSTEP 1336 GFRAME TG2 MOMENTS CHECKSUM: 3.4902117420725D+03 --> plasma_hash("gframe"): TA= 6.118182E-01 NSTEP= 1337 Hash code: 73571846 ->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: 1.376E-06 FluxDiff MaxDT: 1.578E-02 Avg. GS error: 4.448E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.912, target: 6.108, error: 3.211% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2670E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5480E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.611818 TO TG2= 0.613636 @ NSTEP 1337 GFRAME TG2 MOMENTS CHECKSUM: 3.4900444648387D+03 --> plasma_hash("gframe"): TA= 6.136364E-01 NSTEP= 1338 Hash code: 65701340 ->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: 1.691E-06 FluxDiff MaxDT: 1.426E-02 Avg. GS error: 4.429E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.903, target: 6.103, error: 3.268% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4071E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5717E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.613636 TO TG2= 0.615455 @ NSTEP 1338 GFRAME TG2 MOMENTS CHECKSUM: 3.4899417548933D+03 --> plasma_hash("gframe"): TA= 6.154545E-01 NSTEP= 1339 Hash code: 70834429 ->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: 1.931E-06 FluxDiff MaxDT: 1.413E-02 Avg. GS error: 4.421E-03 Plasma Current: 9.942E+05, target: 9.941E+05, error: 0.001% Edge Q: 5.895, target: 6.092, error: 3.230% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3086E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5929E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.615455 TO TG2= 0.617273 @ NSTEP 1339 GFRAME TG2 MOMENTS CHECKSUM: 3.4898373246389D+03 --> plasma_hash("gframe"): TA= 6.172727E-01 NSTEP= 1340 Hash code: 27469506 ->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: 1.860E-06 FluxDiff MaxDT: 1.522E-02 Avg. GS error: 4.422E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.892, target: 6.084, error: 3.159% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2981E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5813E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.617273 TO TG2= 0.619091 @ NSTEP 1340 GFRAME TG2 MOMENTS CHECKSUM: 3.4898134381218D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.24098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -1.32054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.28581E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.190909E-01 NSTEP= 1341 Hash code: 79729101 ->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: 1.562E-06 FluxDiff MaxDT: 1.539E-02 Avg. GS error: 4.430E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.889, target: 6.082, error: 3.165% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3057E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5642E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.619091 TO TG2= 0.620909 @ NSTEP 1341 GFRAME TG2 MOMENTS CHECKSUM: 3.4899371371153D+03 --> plasma_hash("gframe"): TA= 6.209091E-01 NSTEP= 1342 Hash code: 114597127 ->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: 1.643E-06 FluxDiff MaxDT: 1.465E-02 Avg. GS error: 4.428E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.886, target: 6.078, error: 3.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4328E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5492E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.620909 TO TG2= 0.622727 @ NSTEP 1342 GFRAME TG2 MOMENTS CHECKSUM: 3.4902609453749D+03 --> plasma_hash("gframe"): TA= 6.227273E-01 NSTEP= 1343 Hash code: 91989374 ->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: 1.739E-06 FluxDiff MaxDT: 1.484E-02 Avg. GS error: 4.429E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.883, target: 6.074, error: 3.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3002E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5433E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.622727 TO TG2= 0.624545 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 3.4905742138536D+03 --> plasma_hash("gframe"): TA= 6.245455E-01 NSTEP= 1344 Hash code: 16874364 ->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: 1.628E-06 FluxDiff MaxDT: 1.520E-02 Avg. GS error: 4.434E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.881, target: 6.072, error: 3.137% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3961E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5279E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.624545 TO TG2= 0.626364 @ NSTEP 1344 GFRAME TG2 MOMENTS CHECKSUM: 3.4908874152576D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1344 TA= 6.24545E-01 CPU TIME= 9.29300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 6.263636E-01 NSTEP= 1345 Hash code: 92985988 ->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: 1.551E-06 FluxDiff MaxDT: 1.454E-02 Avg. GS error: 4.438E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.879, target: 6.071, error: 3.166% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3878E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5251E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.626364 TO TG2= 0.628182 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 3.4912479158809D+03 --> plasma_hash("gframe"): TA= 6.281818E-01 NSTEP= 1346 Hash code: 109794993 ->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: 1.703E-06 FluxDiff MaxDT: 1.359E-02 Avg. GS error: 4.440E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.875, target: 6.067, error: 3.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4154E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5377E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.628182 TO TG2= 0.630000 @ NSTEP 1346 GFRAME TG2 MOMENTS CHECKSUM: 3.4916197221496D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -2.79062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.24844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.54219E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1347 TA= 6.30000E-01 CPU TIME= 9.60800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.430342777777696 %check_save_state: izleft hours = 79.4952777777778 --> plasma_hash("gframe"): TA= 6.300000E-01 NSTEP= 1347 Hash code: 11850808 ->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: 1.780E-06 FluxDiff MaxDT: 1.422E-02 Avg. GS error: 4.449E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.001% Edge Q: 5.877, target: 6.063, error: 3.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3517E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5269E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.630000 TO TG2= 0.631818 @ NSTEP 1347 GFRAME TG2 MOMENTS CHECKSUM: 3.4918961880685D+03 --> plasma_hash("gframe"): TA= 6.318182E-01 NSTEP= 1348 Hash code: 40441287 ->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: 1.422E-06 FluxDiff MaxDT: 1.478E-02 Avg. GS error: 4.455E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.001% Edge Q: 5.881, target: 6.067, error: 3.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4432E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4868E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.631818 TO TG2= 0.633636 @ NSTEP 1348 GFRAME TG2 MOMENTS CHECKSUM: 3.4922393058348D+03 --> plasma_hash("gframe"): TA= 6.336364E-01 NSTEP= 1349 Hash code: 61974760 ->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: 1.401E-06 FluxDiff MaxDT: 1.568E-02 Avg. GS error: 4.444E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.885, target: 6.071, error: 3.068% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3222E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4600E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.633636 TO TG2= 0.635455 @ NSTEP 1349 GFRAME TG2 MOMENTS CHECKSUM: 3.4924598128235D+03 --> plasma_hash("gframe"): TA= 6.354545E-01 NSTEP= 1350 Hash code: 17367509 ->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: 1.266E-06 FluxDiff MaxDT: 1.679E-02 Avg. GS error: 4.431E-03 Plasma Current: 9.912E+05, target: 9.912E+05, error: 0.001% Edge Q: 5.888, target: 6.076, error: 3.090% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4253E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4287E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.635455 TO TG2= 0.637273 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 3.4927183994864D+03 --> plasma_hash("gframe"): TA= 6.372727E-01 NSTEP= 1351 Hash code: 24623500 ->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: 1.176E-06 FluxDiff MaxDT: 1.684E-02 Avg. GS error: 4.417E-03 Plasma Current: 9.909E+05, target: 9.909E+05, error: 0.001% Edge Q: 5.889, target: 6.080, error: 3.129% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3969E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4095E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.637273 TO TG2= 0.639091 @ NSTEP 1351 GFRAME TG2 MOMENTS CHECKSUM: 3.4929863076348D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.72617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.32255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.65319E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.390909E-01 NSTEP= 1352 Hash code: 36815929 ->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: 1.232E-06 FluxDiff MaxDT: 1.294E-02 Avg. GS error: 4.393E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.001% Edge Q: 5.880, target: 6.081, error: 3.297% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6062E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4579E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.639091 TO TG2= 0.640909 @ NSTEP 1352 GFRAME TG2 MOMENTS CHECKSUM: 3.4934564787508D+03 --> plasma_hash("gframe"): TA= 6.409091E-01 NSTEP= 1353 Hash code: 34054041 ->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: 2.143E-06 FluxDiff MaxDT: 1.178E-02 Avg. GS error: 4.355E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.857, target: 6.066, error: 3.443% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3797E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6083E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.640909 TO TG2= 0.642727 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 3.4925462165759D+03 --> plasma_hash("gframe"): TA= 6.427273E-01 NSTEP= 1354 Hash code: 7580545 ->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: 2.392E-06 FluxDiff MaxDT: 1.198E-02 Avg. GS error: 4.325E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.839, target: 6.041, error: 3.339% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3837E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7327E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.642727 TO TG2= 0.644545 @ NSTEP 1354 GFRAME TG2 MOMENTS CHECKSUM: 3.4913522513083D+03 --> plasma_hash("gframe"): TA= 6.445455E-01 NSTEP= 1355 Hash code: 114039800 ->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: 2.212E-06 FluxDiff MaxDT: 1.322E-02 Avg. GS error: 4.306E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.827, target: 6.022, error: 3.226% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3105E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8105E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.644545 TO TG2= 0.646364 @ NSTEP 1355 GFRAME TG2 MOMENTS CHECKSUM: 3.4900004237917D+03 --> plasma_hash("gframe"): TA= 6.463636E-01 NSTEP= 1356 Hash code: 39636878 ->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: 1.965E-06 FluxDiff MaxDT: 1.341E-02 Avg. GS error: 4.289E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.001% Edge Q: 5.816, target: 6.011, error: 3.244% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3761E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8839E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.646364 TO TG2= 0.648182 @ NSTEP 1356 GFRAME TG2 MOMENTS CHECKSUM: 3.4886702631777D+03 --> plasma_hash("gframe"): TA= 6.481818E-01 NSTEP= 1357 Hash code: 105582377 ->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: 2.141E-06 FluxDiff MaxDT: 1.423E-02 Avg. GS error: 4.271E-03 Plasma Current: 9.975E+05, target: 9.975E+05, error: 0.001% Edge Q: 5.806, target: 5.997, error: 3.191% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3380E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9332E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.648182 TO TG2= 0.650000 @ NSTEP 1357 GFRAME TG2 MOMENTS CHECKSUM: 3.4873347589835D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.73093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.32420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.65525E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1358 TA= 6.50000E-01 CPU TIME= 9.20700E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.438343333333478 %check_save_state: izleft hours = 79.4877777777778 --> plasma_hash("gframe"): TA= 6.500000E-01 NSTEP= 1358 Hash code: 123221758 ->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: 1.870E-06 FluxDiff MaxDT: 1.602E-02 Avg. GS error: 4.262E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.000% Edge Q: 5.807, target: 5.988, error: 3.030% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3106E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8829E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.650000 TO TG2= 0.651818 @ NSTEP 1358 GFRAME TG2 MOMENTS CHECKSUM: 3.4866239011268D+03 --> plasma_hash("gframe"): TA= 6.518182E-01 NSTEP= 1359 Hash code: 30941951 ->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: 1.355E-06 FluxDiff MaxDT: 1.632E-02 Avg. GS error: 4.255E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.001% Edge Q: 5.808, target: 5.991, error: 3.052% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4092E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9175E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.651818 TO TG2= 0.653636 @ NSTEP 1359 GFRAME TG2 MOMENTS CHECKSUM: 3.4861402881068D+03 --> plasma_hash("gframe"): TA= 6.536364E-01 NSTEP= 1360 Hash code: 25562259 ->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: 1.482E-06 FluxDiff MaxDT: 1.319E-02 Avg. GS error: 4.241E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.810, target: 5.993, error: 3.058% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6993E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9763E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.653636 TO TG2= 0.655455 @ NSTEP 1360 GFRAME TG2 MOMENTS CHECKSUM: 3.4868604175790D+03 --> plasma_hash("gframe"): TA= 6.554545E-01 NSTEP= 1361 Hash code: 98636849 ->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: 1.851E-06 FluxDiff MaxDT: 1.309E-02 Avg. GS error: 4.227E-03 Plasma Current: 9.968E+05, target: 9.968E+05, error: 0.000% Edge Q: 5.811, target: 5.992, error: 3.032% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5268E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0502E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.655455 TO TG2= 0.657273 @ NSTEP 1361 GFRAME TG2 MOMENTS CHECKSUM: 3.4875537452891D+03 --> plasma_hash("gframe"): TA= 6.572727E-01 NSTEP= 1362 Hash code: 119825481 ->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: 1.632E-06 FluxDiff MaxDT: 1.519E-02 Avg. GS error: 4.225E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.000% Edge Q: 5.819, target: 5.995, error: 2.943% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5373E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0543E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.657273 TO TG2= 0.659091 @ NSTEP 1362 GFRAME TG2 MOMENTS CHECKSUM: 3.4880797577104D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.31274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.43155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.46826E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.590909E-01 NSTEP= 1363 Hash code: 7976013 ->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: 1.100E-06 FluxDiff MaxDT: 1.623E-02 Avg. GS error: 4.226E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.829, target: 6.006, error: 2.954% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4676E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0451E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.659091 TO TG2= 0.660909 @ NSTEP 1363 GFRAME TG2 MOMENTS CHECKSUM: 3.4886152751520D+03 --> plasma_hash("gframe"): TA= 6.609091E-01 NSTEP= 1364 Hash code: 29837648 ->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: 1.110E-06 FluxDiff MaxDT: 1.478E-02 Avg. GS error: 4.218E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.830, target: 6.017, error: 3.114% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5607E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0976E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.660909 TO TG2= 0.662727 @ NSTEP 1364 GFRAME TG2 MOMENTS CHECKSUM: 3.4889589717291D+03 --> plasma_hash("gframe"): TA= 6.627273E-01 NSTEP= 1365 Hash code: 108133920 ->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: 1.557E-06 FluxDiff MaxDT: 1.653E-02 Avg. GS error: 4.209E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.827, target: 6.017, error: 3.143% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2302E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1522E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.662727 TO TG2= 0.664545 @ NSTEP 1365 GFRAME TG2 MOMENTS CHECKSUM: 3.4886218890744D+03 --> plasma_hash("gframe"): TA= 6.645455E-01 NSTEP= 1366 Hash code: 83961154 ->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: 1.273E-06 FluxDiff MaxDT: 2.245E-02 Avg. GS error: 4.212E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.829, target: 6.016, error: 3.114% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2932E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1387E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.664545 TO TG2= 0.666364 @ NSTEP 1366 GFRAME TG2 MOMENTS CHECKSUM: 3.4878371250030D+03 --> plasma_hash("gframe"): TA= 6.663636E-01 NSTEP= 1367 Hash code: 115284704 ->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: 8.506E-07 FluxDiff MaxDT: 2.497E-02 Avg. GS error: 4.220E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.001% Edge Q: 5.826, target: 6.019, error: 3.198% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1730E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1508E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.666364 TO TG2= 0.668182 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 3.4869243629371D+03 --> plasma_hash("gframe"): TA= 6.681818E-01 NSTEP= 1368 Hash code: 62910750 ->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: 9.931E-07 FluxDiff MaxDT: 1.884E-02 Avg. GS error: 4.221E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.814, target: 6.015, error: 3.343% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4456E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2507E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.668182 TO TG2= 0.670000 @ NSTEP 1368 GFRAME TG2 MOMENTS CHECKSUM: 3.4861904855260D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -2.31203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 1.43100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 1.46769E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1369 TA= 6.70000E-01 CPU TIME= 1.03800E-02 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.445989444444649 %check_save_state: izleft hours = 79.4800000000000 --> plasma_hash("gframe"): TA= 6.700000E-01 NSTEP= 1369 Hash code: 33703330 ->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: 1.555E-06 FluxDiff MaxDT: 1.706E-02 Avg. GS error: 4.223E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.801, target: 5.999, error: 3.289% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3704E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3729E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.670000 TO TG2= 0.671818 @ NSTEP 1369 GFRAME TG2 MOMENTS CHECKSUM: 3.4854922448006D+03 --> plasma_hash("gframe"): TA= 6.718182E-01 NSTEP= 1370 Hash code: 34118950 ->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: 1.416E-06 FluxDiff MaxDT: 2.203E-02 Avg. GS error: 4.236E-03 Plasma Current: 9.909E+05, target: 9.909E+05, error: 0.000% Edge Q: 5.798, target: 5.986, error: 3.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2046E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3848E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.671818 TO TG2= 0.673636 @ NSTEP 1370 GFRAME TG2 MOMENTS CHECKSUM: 3.4846342799696D+03 --> plasma_hash("gframe"): TA= 6.736364E-01 NSTEP= 1371 Hash code: 28094930 ->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: 9.082E-07 FluxDiff MaxDT: 1.939E-02 Avg. GS error: 4.244E-03 Plasma Current: 9.898E+05, target: 9.898E+05, error: 0.001% Edge Q: 5.801, target: 5.984, error: 3.051% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4760E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3035E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.673636 TO TG2= 0.675455 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 3.4854697671776D+03 --> plasma_hash("gframe"): TA= 6.754545E-01 NSTEP= 1372 Hash code: 41820348 ->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: 1.119E-06 FluxDiff MaxDT: 1.438E-02 Avg. GS error: 4.240E-03 Plasma Current: 9.901E+05, target: 9.901E+05, error: 0.001% Edge Q: 5.799, target: 5.987, error: 3.135% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5454E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3318E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.675455 TO TG2= 0.677273 @ NSTEP 1372 GFRAME TG2 MOMENTS CHECKSUM: 3.4870359516926D+03 --> plasma_hash("gframe"): TA= 6.772727E-01 NSTEP= 1373 Hash code: 115618337 ->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: 1.691E-06 FluxDiff MaxDT: 1.258E-02 Avg. GS error: 4.237E-03 Plasma Current: 9.909E+05, target: 9.909E+05, error: 0.000% Edge Q: 5.795, target: 5.982, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6187E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3987E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.677273 TO TG2= 0.679091 @ NSTEP 1373 GFRAME TG2 MOMENTS CHECKSUM: 3.4886624058361D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.79456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -2.08777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.23428E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.790909E-01 NSTEP= 1374 Hash code: 22197724 ->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: 1.875E-06 FluxDiff MaxDT: 1.544E-02 Avg. GS error: 4.262E-03 Plasma Current: 9.898E+05, target: 9.898E+05, error: 0.000% Edge Q: 5.802, target: 5.977, error: 2.929% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4142E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3414E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.679091 TO TG2= 0.680909 @ NSTEP 1374 GFRAME TG2 MOMENTS CHECKSUM: 3.4900514088467D+03 --> plasma_hash("gframe"): TA= 6.809091E-01 NSTEP= 1375 Hash code: 10504189 ->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: 1.035E-06 FluxDiff MaxDT: 1.895E-02 Avg. GS error: 4.301E-03 Plasma Current: 9.881E+05, target: 9.881E+05, error: 0.000% Edge Q: 5.812, target: 5.989, error: 2.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4410E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2439E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.680909 TO TG2= 0.682727 @ NSTEP 1375 GFRAME TG2 MOMENTS CHECKSUM: 3.4913773537963D+03 --> plasma_hash("gframe"): TA= 6.827273E-01 NSTEP= 1376 Hash code: 10378752 ->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: 9.644E-07 FluxDiff MaxDT: 1.713E-02 Avg. GS error: 4.335E-03 Plasma Current: 9.878E+05, target: 9.878E+05, error: 0.001% Edge Q: 5.811, target: 6.001, error: 3.168% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5178E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2442E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.682727 TO TG2= 0.684545 @ NSTEP 1376 GFRAME TG2 MOMENTS CHECKSUM: 3.4928262843056D+03 --> plasma_hash("gframe"): TA= 6.845455E-01 NSTEP= 1377 Hash code: 26900628 ->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: 1.502E-06 FluxDiff MaxDT: 1.400E-02 Avg. GS error: 4.362E-03 Plasma Current: 9.888E+05, target: 9.888E+05, error: 0.001% Edge Q: 5.799, target: 5.996, error: 3.290% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4767E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3358E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.684545 TO TG2= 0.686364 @ NSTEP 1377 GFRAME TG2 MOMENTS CHECKSUM: 3.4943669116594D+03 --> plasma_hash("gframe"): TA= 6.863636E-01 NSTEP= 1378 Hash code: 25717882 ->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: 2.136E-06 FluxDiff MaxDT: 1.547E-02 Avg. GS error: 4.403E-03 Plasma Current: 9.888E+05, target: 9.888E+05, error: 0.000% Edge Q: 5.787, target: 5.981, error: 3.253% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5572E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3532E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.686364 TO TG2= 0.688182 @ NSTEP 1378 GFRAME TG2 MOMENTS CHECKSUM: 3.4956724288709D+03 --> plasma_hash("gframe"): TA= 6.881818E-01 NSTEP= 1379 Hash code: 71992326 ->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: 1.793E-06 FluxDiff MaxDT: 1.978E-02 Avg. GS error: 4.455E-03 Plasma Current: 9.875E+05, target: 9.875E+05, error: 0.000% Edge Q: 5.782, target: 5.971, error: 3.166% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4895E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2834E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.688182 TO TG2= 0.690000 @ NSTEP 1379 GFRAME TG2 MOMENTS CHECKSUM: 3.4967868696149D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 1.78244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -2.07366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -2.21918E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1380 TA= 6.90000E-01 CPU TIME= 9.41800E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.453612222222091 %check_save_state: izleft hours = 79.4725000000000 --> plasma_hash("gframe"): TA= 6.900000E-01 NSTEP= 1380 Hash code: 73919846 ->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: 1.344E-06 FluxDiff MaxDT: 1.840E-02 Avg. GS error: 4.488E-03 Plasma Current: 9.870E+05, target: 9.870E+05, error: 0.000% Edge Q: 5.773, target: 5.969, error: 3.274% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4856E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2737E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.690000 TO TG2= 0.691818 @ NSTEP 1380 GFRAME TG2 MOMENTS CHECKSUM: 3.4980125921976D+03 --> plasma_hash("gframe"): TA= 6.918182E-01 NSTEP= 1381 Hash code: 115659082 ->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: 1.834E-06 FluxDiff MaxDT: 1.387E-02 Avg. GS error: 4.475E-03 Plasma Current: 9.878E+05, target: 9.878E+05, error: 0.000% Edge Q: 5.756, target: 5.957, error: 3.365% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4846E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2551E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.691818 TO TG2= 0.693636 @ NSTEP 1381 GFRAME TG2 MOMENTS CHECKSUM: 3.4995980501099D+03 --> plasma_hash("gframe"): TA= 6.936364E-01 NSTEP= 1382 Hash code: 40425707 ->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: 2.476E-06 FluxDiff MaxDT: 1.374E-02 Avg. GS error: 4.457E-03 Plasma Current: 9.881E+05, target: 9.881E+05, error: 0.000% Edge Q: 5.744, target: 5.936, error: 3.219% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4492E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2397E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.693636 TO TG2= 0.695455 @ NSTEP 1382 GFRAME TG2 MOMENTS CHECKSUM: 3.5007593667002D+03 --> plasma_hash("gframe"): TA= 6.954545E-01 NSTEP= 1383 Hash code: 32392832 ->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: 1.855E-06 FluxDiff MaxDT: 1.563E-02 Avg. GS error: 4.476E-03 Plasma Current: 9.875E+05, target: 9.875E+05, error: 0.000% Edge Q: 5.745, target: 5.925, error: 3.037% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2877E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2083E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.695455 TO TG2= 0.697273 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 3.5005918891504D+03 --> plasma_hash("gframe"): TA= 6.972727E-01 NSTEP= 1384 Hash code: 116719157 ->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: 1.244E-06 FluxDiff MaxDT: 1.412E-02 Avg. GS error: 4.493E-03 Plasma Current: 9.879E+05, target: 9.879E+05, error: 0.001% Edge Q: 5.742, target: 5.928, error: 3.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4019E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2317E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.697273 TO TG2= 0.699091 @ NSTEP 1384 GFRAME TG2 MOMENTS CHECKSUM: 3.5002878707548D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.26413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 1.30053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.33716E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.990909E-01 NSTEP= 1385 Hash code: 51388435 ->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: 1.783E-06 FluxDiff MaxDT: 1.148E-02 Avg. GS error: 4.476E-03 Plasma Current: 9.900E+05, target: 9.900E+05, error: 0.001% Edge Q: 5.732, target: 5.921, error: 3.206% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6234E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3560E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.699091 TO TG2= 0.700909 @ NSTEP 1385 GFRAME TG2 MOMENTS CHECKSUM: 3.4999201942219D+03 --> plasma_hash("gframe"): TA= 7.009091E-01 NSTEP= 1386 Hash code: 120084079 ->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: 2.264E-06 FluxDiff MaxDT: 1.148E-02 Avg. GS error: 4.445E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.724, target: 5.908, error: 3.117% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3701E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4062E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.700909 TO TG2= 0.702727 @ NSTEP 1386 GFRAME TG2 MOMENTS CHECKSUM: 3.4995174250618D+03 --> plasma_hash("gframe"): TA= 7.027273E-01 NSTEP= 1387 Hash code: 99432551 ->PRGCHK: bdy curvature ratio at t= 7.0455E-01 seconds is: 6.3002E-02 % MHDEQ: TG1= 0.702727 ; TG2= 0.704545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.985E-06 FluxDiff MaxDT: 1.388E-02 Avg. GS error: 4.426E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.000% Edge Q: 5.725, target: 5.902, error: 2.992% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4034E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4105E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.702727 TO TG2= 0.704545 @ NSTEP 1387 GFRAME TG2 MOMENTS CHECKSUM: 3.4988843505803D+03 --> plasma_hash("gframe"): TA= 7.045455E-01 NSTEP= 1388 Hash code: 76154555 ->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: 1.383E-06 FluxDiff MaxDT: 1.454E-02 Avg. GS error: 4.406E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.001% Edge Q: 5.725, target: 5.906, error: 3.073% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3548E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4143E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.704545 TO TG2= 0.706364 @ NSTEP 1388 GFRAME TG2 MOMENTS CHECKSUM: 3.4982634716958D+03 --> plasma_hash("gframe"): TA= 7.063636E-01 NSTEP= 1389 Hash code: 77220394 ->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: 1.622E-06 FluxDiff MaxDT: 1.313E-02 Avg. GS error: 4.373E-03 Plasma Current: 9.932E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.713, target: 5.905, error: 3.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5092E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4466E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.706364 TO TG2= 0.708182 @ NSTEP 1389 GFRAME TG2 MOMENTS CHECKSUM: 3.4976764382769D+03 --> plasma_hash("gframe"): TA= 7.081818E-01 NSTEP= 1390 Hash code: 113138663 ->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: 2.162E-06 FluxDiff MaxDT: 1.196E-02 Avg. GS error: 4.335E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.696, target: 5.890, error: 3.287% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3375E+00 SECONDS DATA R*BT AT EDGE: 5.7129E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4880E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.708182 TO TG2= 0.710000 @ NSTEP 1390 GFRAME TG2 MOMENTS CHECKSUM: 3.4970340070488D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.26670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 1.30311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.33982E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1391 TA= 7.10000E-01 CPU TIME= 9.20000E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.461088055555592 %check_save_state: izleft hours = 79.4650000000000 --> plasma_hash("gframe"): TA= 7.100000E-01 NSTEP= 1391 Hash code: 15395421 ->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: 2.379E-06 FluxDiff MaxDT: 1.225E-02 Avg. GS error: 4.300E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.000% Edge Q: 5.685, target: 5.871, error: 3.165% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2990E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5038E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.710000 TO TG2= 0.711818 @ NSTEP 1391 GFRAME TG2 MOMENTS CHECKSUM: 3.4962741255417D+03 --> plasma_hash("gframe"): TA= 7.118182E-01 NSTEP= 1392 Hash code: 45507155 ->PRGCHK: bdy curvature ratio at t= 7.1364E-01 seconds is: 6.2182E-02 % MHDEQ: TG1= 0.711818 ; TG2= 0.713636 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.099E-06 FluxDiff MaxDT: 1.247E-02 Avg. GS error: 4.267E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.000% Edge Q: 5.677, target: 5.861, error: 3.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3885E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5417E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.711818 TO TG2= 0.713636 @ NSTEP 1392 GFRAME TG2 MOMENTS CHECKSUM: 3.4952247835981D+03 --> plasma_hash("gframe"): TA= 7.136364E-01 NSTEP= 1393 Hash code: 104082908 ->PRGCHK: bdy curvature ratio at t= 7.1545E-01 seconds is: 6.2113E-02 % MHDEQ: TG1= 0.713636 ; TG2= 0.715455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 2.121E-06 FluxDiff MaxDT: 1.260E-02 Avg. GS error: 4.242E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.000% Edge Q: 5.669, target: 5.852, error: 3.121% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3534E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5734E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.713636 TO TG2= 0.715455 @ NSTEP 1393 GFRAME TG2 MOMENTS CHECKSUM: 3.4941987541045D+03 --> plasma_hash("gframe"): TA= 7.154545E-01 NSTEP= 1394 Hash code: 55626954 ->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: 2.047E-06 FluxDiff MaxDT: 1.201E-02 Avg. GS error: 4.234E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.000% Edge Q: 5.670, target: 5.844, error: 2.981% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4366E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5920E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.715455 TO TG2= 0.717273 @ NSTEP 1394 GFRAME TG2 MOMENTS CHECKSUM: 3.4939650215899D+03 --> plasma_hash("gframe"): TA= 7.172727E-01 NSTEP= 1395 Hash code: 58728728 ->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: 1.851E-06 FluxDiff MaxDT: 1.305E-02 Avg. GS error: 4.244E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.000% Edge Q: 5.678, target: 5.846, error: 2.870% * 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: 9.5916E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.717273 TO TG2= 0.719091 @ NSTEP 1395 GFRAME TG2 MOMENTS CHECKSUM: 3.4941417614722D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.80084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -2.20246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.76197E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.190909E-01 NSTEP= 1396 Hash code: 88097955 ->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: 1.373E-06 FluxDiff MaxDT: 1.199E-02 Avg. GS error: 4.275E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.709, target: 5.857, error: 2.524% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1203E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5671E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.719091 TO TG2= 0.720909 @ NSTEP 1396 GFRAME TG2 MOMENTS CHECKSUM: 3.4966339326397D+03 --> plasma_hash("gframe"): TA= 7.209091E-01 NSTEP= 1397 Hash code: 42833125 ->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: 9.043E-07 FluxDiff MaxDT: 1.247E-02 Avg. GS error: 3.980E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.738, target: 5.892, error: 2.626% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0551E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5285E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.720909 TO TG2= 0.722727 @ NSTEP 1397 GFRAME TG2 MOMENTS CHECKSUM: 3.4991732888557D+03 --> plasma_hash("gframe"): TA= 7.227273E-01 NSTEP= 1398 Hash code: 83013794 ->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: 9.916E-07 FluxDiff MaxDT: 1.142E-02 Avg. GS error: 3.987E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.761, target: 5.923, error: 2.742% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0072E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4757E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.722727 TO TG2= 0.724545 @ NSTEP 1398 GFRAME TG2 MOMENTS CHECKSUM: 3.5019000346392D+03 --> plasma_hash("gframe"): TA= 7.245455E-01 NSTEP= 1399 Hash code: 31705366 ->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: 1.176E-06 FluxDiff MaxDT: 1.025E-02 Avg. GS error: 3.991E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.780, target: 5.947, error: 2.804% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0947E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4959E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.724545 TO TG2= 0.726364 @ NSTEP 1399 GFRAME TG2 MOMENTS CHECKSUM: 3.5047249239665D+03 --> plasma_hash("gframe"): TA= 7.263636E-01 NSTEP= 1400 Hash code: 36400030 ->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: 1.410E-06 FluxDiff MaxDT: 1.020E-02 Avg. GS error: 3.993E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.000% Edge Q: 5.801, target: 5.967, error: 2.790% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0335E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4627E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.726364 TO TG2= 0.728182 @ NSTEP 1400 GFRAME TG2 MOMENTS CHECKSUM: 3.5073569643264D+03 --> plasma_hash("gframe"): TA= 7.281818E-01 NSTEP= 1401 Hash code: 88929677 ->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: 1.331E-06 FluxDiff MaxDT: 1.465E-02 Avg. GS error: 3.992E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.799, target: 5.991, error: 3.202% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3265E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5322E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.728182 TO TG2= 0.730000 @ NSTEP 1401 GFRAME TG2 MOMENTS CHECKSUM: 3.5066433128715D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.79576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -2.20122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.76098E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1402 TA= 7.30000E-01 CPU TIME= 9.46000E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.469409722222281 %check_save_state: izleft hours = 79.4566666666667 --> plasma_hash("gframe"): TA= 7.300000E-01 NSTEP= 1402 Hash code: 59217320 ->PRGCHK: bdy curvature ratio at t= 7.3182E-01 seconds is: 6.2770E-02 % MHDEQ: TG1= 0.730000 ; TG2= 0.731818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.178E-06 FluxDiff MaxDT: 1.496E-02 Avg. GS error: 3.987E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.791, target: 5.990, error: 3.317% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4418E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6236E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.730000 TO TG2= 0.731818 @ NSTEP 1402 GFRAME TG2 MOMENTS CHECKSUM: 3.5054047279290D+03 --> plasma_hash("gframe"): TA= 7.318182E-01 NSTEP= 1403 Hash code: 92163284 ->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: 1.432E-06 FluxDiff MaxDT: 1.505E-02 Avg. GS error: 3.997E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.775, target: 5.980, error: 3.436% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6873E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7200E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.731818 TO TG2= 0.733636 @ NSTEP 1403 GFRAME TG2 MOMENTS CHECKSUM: 3.5034447299165D+03 --> plasma_hash("gframe"): TA= 7.336364E-01 NSTEP= 1404 Hash code: 111438216 ->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: 1.488E-06 FluxDiff MaxDT: 1.647E-02 Avg. GS error: 4.018E-03 Plasma Current: 9.965E+05, target: 9.965E+05, error: 0.001% Edge Q: 5.761, target: 5.961, error: 3.357% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7320E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7575E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.733636 TO TG2= 0.735455 @ NSTEP 1404 GFRAME TG2 MOMENTS CHECKSUM: 3.5013828919562D+03 --> plasma_hash("gframe"): TA= 7.354545E-01 NSTEP= 1405 Hash code: 23774158 ->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: 1.242E-06 FluxDiff MaxDT: 2.178E-02 Avg. GS error: 4.049E-03 Plasma Current: 9.956E+05, target: 9.955E+05, error: 0.001% Edge Q: 5.754, target: 5.947, error: 3.254% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8054E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7412E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.735455 TO TG2= 0.737273 @ NSTEP 1405 GFRAME TG2 MOMENTS CHECKSUM: 3.4991722847264D+03 --> plasma_hash("gframe"): TA= 7.372727E-01 NSTEP= 1406 Hash code: 111264626 ->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: 8.667E-07 FluxDiff MaxDT: 2.589E-02 Avg. GS error: 4.085E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.746, target: 5.942, error: 3.302% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6547E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7160E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.737273 TO TG2= 0.739091 @ NSTEP 1406 GFRAME TG2 MOMENTS CHECKSUM: 3.4970013278226D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.25436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.80555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= 1.76870E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.390909E-01 NSTEP= 1407 Hash code: 103518071 ->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: 9.319E-07 FluxDiff MaxDT: 2.088E-02 Avg. GS error: 4.109E-03 Plasma Current: 9.946E+05, target: 9.946E+05, error: 0.002% Edge Q: 5.732, target: 5.932, error: 3.367% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3959E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7114E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.739091 TO TG2= 0.740909 @ NSTEP 1407 GFRAME TG2 MOMENTS CHECKSUM: 3.4956655944606D+03 --> plasma_hash("gframe"): TA= 7.409091E-01 NSTEP= 1408 Hash code: 108512677 ->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: 1.299E-06 FluxDiff MaxDT: 2.007E-02 Avg. GS error: 4.137E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.722, target: 5.915, error: 3.261% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2540E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6828E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.740909 TO TG2= 0.742727 @ NSTEP 1408 GFRAME TG2 MOMENTS CHECKSUM: 3.4950079581354D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1408 TA= 7.40909E-01 CPU TIME= 9.37200E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.427273E-01 NSTEP= 1409 Hash code: 87215482 ->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: 1.130E-06 FluxDiff MaxDT: 2.377E-02 Avg. GS error: 4.173E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.000% Edge Q: 5.717, target: 5.904, error: 3.174% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6677E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6213E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.742727 TO TG2= 0.744545 @ NSTEP 1409 GFRAME TG2 MOMENTS CHECKSUM: 3.4941981089937D+03 --> plasma_hash("gframe"): TA= 7.445455E-01 NSTEP= 1410 Hash code: 75887243 ->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: 8.745E-07 FluxDiff MaxDT: 2.440E-02 Avg. GS error: 4.208E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.000% Edge Q: 5.711, target: 5.900, error: 3.198% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5519E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5715E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.744545 TO TG2= 0.746364 @ NSTEP 1410 GFRAME TG2 MOMENTS CHECKSUM: 3.4934745124687D+03 --> plasma_hash("gframe"): TA= 7.463636E-01 NSTEP= 1411 Hash code: 14495192 ->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: 9.532E-07 FluxDiff MaxDT: 1.853E-02 Avg. GS error: 4.216E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.001% Edge Q: 5.698, target: 5.892, error: 3.300% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3329E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5667E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.746364 TO TG2= 0.748182 @ NSTEP 1411 GFRAME TG2 MOMENTS CHECKSUM: 3.4929620325486D+03 --> plasma_hash("gframe"): TA= 7.481818E-01 NSTEP= 1412 Hash code: 122790636 ->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: 1.396E-06 FluxDiff MaxDT: 1.538E-02 Avg. GS error: 4.210E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.000% Edge Q: 5.687, target: 5.874, error: 3.187% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4116E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5734E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.748182 TO TG2= 0.750000 @ NSTEP 1412 GFRAME TG2 MOMENTS CHECKSUM: 3.4926235265312D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.32313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -1.61694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -1.69044E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1413 TA= 7.50000E-01 CPU TIME= 9.17100E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.477357499999925 %check_save_state: izleft hours = 79.4486111111111 --> plasma_hash("gframe"): TA= 7.500000E-01 NSTEP= 1413 Hash code: 91490402 ->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: 1.384E-06 FluxDiff MaxDT: 1.535E-02 Avg. GS error: 4.199E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.683, target: 5.862, error: 3.046% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3205E+00 SECONDS DATA R*BT AT EDGE: 5.7162E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5682E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.750000 TO TG2= 0.751818 @ NSTEP 1413 GFRAME TG2 MOMENTS CHECKSUM: 3.4923723357967D+03 --> plasma_hash("gframe"): TA= 7.518182E-01 NSTEP= 1414 Hash code: 100555082 ->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: 1.101E-06 FluxDiff MaxDT: 1.383E-02 Avg. GS error: 4.185E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.694, target: 5.859, error: 2.808% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7187E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5917E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.751818 TO TG2= 0.753636 @ NSTEP 1414 GFRAME TG2 MOMENTS CHECKSUM: 3.4923491683862D+03 --> plasma_hash("gframe"): TA= 7.536364E-01 NSTEP= 1415 Hash code: 90158919 ->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: 9.425E-07 FluxDiff MaxDT: 1.349E-02 Avg. GS error: 4.169E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.705, target: 5.872, error: 2.844% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9011E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6322E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.753636 TO TG2= 0.755455 @ NSTEP 1415 GFRAME TG2 MOMENTS CHECKSUM: 3.4925139325166D+03 --> plasma_hash("gframe"): TA= 7.554545E-01 NSTEP= 1416 Hash code: 81520711 ->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: 1.010E-06 FluxDiff MaxDT: 1.366E-02 Avg. GS error: 4.143E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.000% Edge Q: 5.717, target: 5.883, error: 2.833% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7327E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6622E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.755455 TO TG2= 0.757273 @ NSTEP 1416 GFRAME TG2 MOMENTS CHECKSUM: 3.4926645388018D+03 --> plasma_hash("gframe"): TA= 7.572727E-01 NSTEP= 1417 Hash code: 9967020 ->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: 8.448E-07 FluxDiff MaxDT: 1.504E-02 Avg. GS error: 4.124E-03 Plasma Current: 9.960E+05, target: 9.960E+05, error: 0.000% Edge Q: 5.733, target: 5.897, error: 2.782% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8066E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6255E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.757273 TO TG2= 0.759091 @ NSTEP 1417 GFRAME TG2 MOMENTS CHECKSUM: 3.4927280255940D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.34159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -1.40014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.50959E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.590909E-01 NSTEP= 1418 Hash code: 72891389 ->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: 6.072E-07 FluxDiff MaxDT: 1.430E-02 Avg. GS error: 4.103E-03 Plasma Current: 9.961E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.748, target: 5.916, error: 2.848% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8503E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6315E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.759091 TO TG2= 0.760909 @ NSTEP 1418 GFRAME TG2 MOMENTS CHECKSUM: 3.4928521234029D+03 --> plasma_hash("gframe"): TA= 7.609091E-01 NSTEP= 1419 Hash code: 92833483 ->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: 8.256E-07 FluxDiff MaxDT: 1.349E-02 Avg. GS error: 4.082E-03 Plasma Current: 9.973E+05, target: 9.973E+05, error: 0.001% Edge Q: 5.745, target: 5.931, error: 3.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5096E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6669E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.760909 TO TG2= 0.762727 @ NSTEP 1419 GFRAME TG2 MOMENTS CHECKSUM: 3.4930645527036D+03 --> plasma_hash("gframe"): TA= 7.627273E-01 NSTEP= 1420 Hash code: 113332929 ->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: 1.329E-06 FluxDiff MaxDT: 1.281E-02 Avg. GS error: 4.061E-03 Plasma Current: 9.983E+05, target: 9.983E+05, error: 0.001% Edge Q: 5.740, target: 5.925, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4313E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7013E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.762727 TO TG2= 0.764545 @ NSTEP 1420 GFRAME TG2 MOMENTS CHECKSUM: 3.4931866634498D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1420 TA= 7.62727E-01 CPU TIME= 9.27000E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 7.645455E-01 NSTEP= 1421 Hash code: 36775059 ->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: 1.392E-06 FluxDiff MaxDT: 1.601E-02 Avg. GS error: 4.060E-03 Plasma Current: 9.977E+05, target: 9.977E+05, error: 0.001% Edge Q: 5.739, target: 5.920, error: 3.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2074E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6462E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.764545 TO TG2= 0.766364 @ NSTEP 1421 GFRAME TG2 MOMENTS CHECKSUM: 3.4930887463046D+03 --> plasma_hash("gframe"): TA= 7.663636E-01 NSTEP= 1422 Hash code: 64234381 ->PRGCHK: bdy curvature ratio at t= 7.6818E-01 seconds is: 6.5124E-02 % MHDEQ: TG1= 0.766364 ; TG2= 0.768182 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.532E-07 FluxDiff MaxDT: 1.983E-02 Avg. GS error: 4.071E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.743, target: 5.923, error: 3.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2885E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5363E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.766364 TO TG2= 0.768182 @ NSTEP 1422 GFRAME TG2 MOMENTS CHECKSUM: 3.4928327263154D+03 --> plasma_hash("gframe"): TA= 7.681818E-01 NSTEP= 1423 Hash code: 53534864 ->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: 7.895E-07 FluxDiff MaxDT: 1.956E-02 Avg. GS error: 4.076E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.742, target: 5.929, error: 3.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2902E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4704E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.768182 TO TG2= 0.770000 @ NSTEP 1423 GFRAME TG2 MOMENTS CHECKSUM: 3.4926566760095D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.45046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.43269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.32265E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1424 TA= 7.70000E-01 CPU TIME= 9.15600E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.485334166666462 %check_save_state: izleft hours = 79.4405555555556 --> plasma_hash("gframe"): TA= 7.700000E-01 NSTEP= 1424 Hash code: 77257457 ->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: 1.002E-06 FluxDiff MaxDT: 1.902E-02 Avg. GS error: 4.078E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.738, target: 5.926, error: 3.179% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3182E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4386E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.770000 TO TG2= 0.771818 @ NSTEP 1424 GFRAME TG2 MOMENTS CHECKSUM: 3.4924811637780D+03 --> plasma_hash("gframe"): TA= 7.718182E-01 NSTEP= 1425 Hash code: 107656554 ->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: 1.010E-06 FluxDiff MaxDT: 2.132E-02 Avg. GS error: 4.077E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.737, target: 5.922, error: 3.117% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3331E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3454E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.771818 TO TG2= 0.773636 @ NSTEP 1425 GFRAME TG2 MOMENTS CHECKSUM: 3.4917017900071D+03 --> plasma_hash("gframe"): TA= 7.736364E-01 NSTEP= 1426 Hash code: 120318345 ->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: 6.889E-07 FluxDiff MaxDT: 2.158E-02 Avg. GS error: 4.060E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.738, target: 5.923, error: 3.125% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4581E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4501E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.773636 TO TG2= 0.775455 @ NSTEP 1426 GFRAME TG2 MOMENTS CHECKSUM: 3.4898446028153D+03 --> plasma_hash("gframe"): TA= 7.754545E-01 NSTEP= 1427 Hash code: 75495657 ->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: 7.369E-07 FluxDiff MaxDT: 1.557E-02 Avg. GS error: 4.031E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.730, target: 5.923, error: 3.266% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6303E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5495E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.775455 TO TG2= 0.777273 @ NSTEP 1427 GFRAME TG2 MOMENTS CHECKSUM: 3.4883354802349D+03 --> plasma_hash("gframe"): TA= 7.772727E-01 NSTEP= 1428 Hash code: 57732612 ->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: 1.349E-06 FluxDiff MaxDT: 1.389E-02 Avg. GS error: 3.997E-03 Plasma Current: 9.963E+05, target: 9.963E+05, error: 0.001% Edge Q: 5.721, target: 5.909, error: 3.187% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5220E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6466E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.777273 TO TG2= 0.779091 @ NSTEP 1428 GFRAME TG2 MOMENTS CHECKSUM: 3.4868496458822D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.61973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.17849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.39946E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.790909E-01 NSTEP= 1429 Hash code: 116612485 ->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: 1.227E-06 FluxDiff MaxDT: 1.747E-02 Avg. GS error: 3.981E-03 Plasma Current: 9.958E+05, target: 9.958E+05, error: 0.000% Edge Q: 5.723, target: 5.901, error: 3.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4683E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6815E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.779091 TO TG2= 0.780909 @ NSTEP 1429 GFRAME TG2 MOMENTS CHECKSUM: 3.4850915016098D+03 --> plasma_hash("gframe"): TA= 7.809091E-01 NSTEP= 1430 Hash code: 60591251 ->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: 6.996E-07 FluxDiff MaxDT: 2.262E-02 Avg. GS error: 3.983E-03 Plasma Current: 9.943E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.730, target: 5.906, error: 2.978% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4245E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6694E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.780909 TO TG2= 0.782727 @ NSTEP 1430 GFRAME TG2 MOMENTS CHECKSUM: 3.4835582598120D+03 --> plasma_hash("gframe"): TA= 7.827273E-01 NSTEP= 1431 Hash code: 84377408 ->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: 5.650E-07 FluxDiff MaxDT: 1.799E-02 Avg. GS error: 3.986E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.729, target: 5.915, error: 3.152% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3940E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6663E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.782727 TO TG2= 0.784545 @ NSTEP 1431 GFRAME TG2 MOMENTS CHECKSUM: 3.4827464821411D+03 --> plasma_hash("gframe"): TA= 7.845455E-01 NSTEP= 1432 Hash code: 28375131 ->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: 1.092E-06 FluxDiff MaxDT: 1.476E-02 Avg. GS error: 4.002E-03 Plasma Current: 9.949E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.723, target: 5.910, error: 3.151% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5381E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6801E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.784545 TO TG2= 0.786364 @ NSTEP 1432 GFRAME TG2 MOMENTS CHECKSUM: 3.4830755613445D+03 --> plasma_hash("gframe"): TA= 7.863636E-01 NSTEP= 1433 Hash code: 22327680 ->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: 1.290E-06 FluxDiff MaxDT: 1.608E-02 Avg. GS error: 4.030E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.723, target: 5.904, error: 3.055% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3356E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6303E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.786364 TO TG2= 0.788182 @ NSTEP 1433 GFRAME TG2 MOMENTS CHECKSUM: 3.4836867929935D+03 --> plasma_hash("gframe"): TA= 7.881818E-01 NSTEP= 1434 Hash code: 1967713 ->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: 9.789E-07 FluxDiff MaxDT: 1.936E-02 Avg. GS error: 4.065E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.728, target: 5.906, error: 3.010% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3857E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5346E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.788182 TO TG2= 0.790000 @ NSTEP 1434 GFRAME TG2 MOMENTS CHECKSUM: 3.4841756848966D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.62024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.18001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.40127E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1435 TA= 7.90000E-01 CPU TIME= 9.20700E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.493073333333768 %check_save_state: izleft hours = 79.4330555555556 --> plasma_hash("gframe"): TA= 7.900000E-01 NSTEP= 1435 Hash code: 31390223 ->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: 7.577E-07 FluxDiff MaxDT: 1.696E-02 Avg. GS error: 4.091E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.727, target: 5.913, error: 3.143% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5874E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4995E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.790000 TO TG2= 0.791818 @ NSTEP 1435 GFRAME TG2 MOMENTS CHECKSUM: 3.4848201402340D+03 --> plasma_hash("gframe"): TA= 7.918182E-01 NSTEP= 1436 Hash code: 20133707 ->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: 1.094E-06 FluxDiff MaxDT: 1.546E-02 Avg. GS error: 4.099E-03 Plasma Current: 9.938E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.723, target: 5.908, error: 3.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4456E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3726E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.791818 TO TG2= 0.793636 @ NSTEP 1436 GFRAME TG2 MOMENTS CHECKSUM: 3.4858307839868D+03 --> plasma_hash("gframe"): TA= 7.936364E-01 NSTEP= 1437 Hash code: 97415209 ->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: 1.136E-06 FluxDiff MaxDT: 1.776E-02 Avg. GS error: 4.113E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.719, target: 5.905, error: 3.153% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4837E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2648E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.793636 TO TG2= 0.795455 @ NSTEP 1437 GFRAME TG2 MOMENTS CHECKSUM: 3.4862925236416D+03 --> plasma_hash("gframe"): TA= 7.954545E-01 NSTEP= 1438 Hash code: 47785180 ->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: 9.781E-07 FluxDiff MaxDT: 2.199E-02 Avg. GS error: 4.129E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.000% Edge Q: 5.719, target: 5.902, error: 3.100% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5216E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2034E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.795455 TO TG2= 0.797273 @ NSTEP 1438 GFRAME TG2 MOMENTS CHECKSUM: 3.4864360698506D+03 --> plasma_hash("gframe"): TA= 7.972727E-01 NSTEP= 1439 Hash code: 113207547 ->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: 7.530E-07 FluxDiff MaxDT: 2.450E-02 Avg. GS error: 4.136E-03 Plasma Current: 9.911E+05, target: 9.911E+05, error: 0.001% Edge Q: 5.715, target: 5.904, error: 3.193% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4799E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0947E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.797273 TO TG2= 0.799091 @ NSTEP 1439 GFRAME TG2 MOMENTS CHECKSUM: 3.4863679980256D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.24664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.86257E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.990909E-01 NSTEP= 1440 Hash code: 54607706 ->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: 8.250E-07 FluxDiff MaxDT: 2.130E-02 Avg. GS error: 4.137E-03 Plasma Current: 9.907E+05, target: 9.907E+05, error: 0.001% Edge Q: 5.708, target: 5.899, error: 3.243% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4967E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0192E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.799091 TO TG2= 0.800909 @ NSTEP 1440 GFRAME TG2 MOMENTS CHECKSUM: 3.4863579652913D+03 --> plasma_hash("gframe"): TA= 8.009091E-01 NSTEP= 1441 Hash code: 75240113 ->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: 9.849E-07 FluxDiff MaxDT: 2.057E-02 Avg. GS error: 4.136E-03 Plasma Current: 9.904E+05, target: 9.904E+05, error: 0.001% Edge Q: 5.699, target: 5.890, error: 3.244% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4744E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9465E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.800909 TO TG2= 0.802727 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 3.4863463449083D+03 --> plasma_hash("gframe"): TA= 8.027273E-01 NSTEP= 1442 Hash code: 106153169 ->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: 9.422E-07 FluxDiff MaxDT: 2.021E-02 Avg. GS error: 4.133E-03 Plasma Current: 9.901E+05, target: 9.901E+05, error: 0.001% Edge Q: 5.689, target: 5.880, error: 3.243% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5041E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8818E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.802727 TO TG2= 0.804545 @ NSTEP 1442 GFRAME TG2 MOMENTS CHECKSUM: 3.4863604502159D+03 --> plasma_hash("gframe"): TA= 8.045455E-01 NSTEP= 1443 Hash code: 102164847 ->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: 9.587E-07 FluxDiff MaxDT: 1.923E-02 Avg. GS error: 4.133E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.681, target: 5.870, error: 3.212% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3475E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8425E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.804545 TO TG2= 0.806364 @ NSTEP 1443 GFRAME TG2 MOMENTS CHECKSUM: 3.4864857082191D+03 --> plasma_hash("gframe"): TA= 8.063636E-01 NSTEP= 1444 Hash code: 73557169 ->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: 9.459E-07 FluxDiff MaxDT: 1.492E-02 Avg. GS error: 4.157E-03 Plasma Current: 9.908E+05, target: 9.908E+05, error: 0.001% Edge Q: 5.688, target: 5.860, error: 2.936% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8278E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8029E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.806364 TO TG2= 0.808182 @ NSTEP 1444 GFRAME TG2 MOMENTS CHECKSUM: 3.4872211164442D+03 --> plasma_hash("gframe"): TA= 8.081818E-01 NSTEP= 1445 Hash code: 115350187 ->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: 8.891E-07 FluxDiff MaxDT: 1.450E-02 Avg. GS error: 4.181E-03 Plasma Current: 9.916E+05, target: 9.915E+05, error: 0.000% Edge Q: 5.694, target: 5.868, error: 2.958% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8210E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6768E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.808182 TO TG2= 0.810000 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 3.4881050811658D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= -1.24501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 2.86041E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1446 TA= 8.10000E-01 CPU TIME= 8.84400E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.501053888888919 %check_save_state: izleft hours = 79.4247222222222 --> plasma_hash("gframe"): TA= 8.100000E-01 NSTEP= 1446 Hash code: 7558087 ->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: 9.477E-07 FluxDiff MaxDT: 1.394E-02 Avg. GS error: 4.205E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.000% Edge Q: 5.701, target: 5.874, error: 2.952% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8245E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6852E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.810000 TO TG2= 0.811818 @ NSTEP 1446 GFRAME TG2 MOMENTS CHECKSUM: 3.4889274564798D+03 --> plasma_hash("gframe"): TA= 8.118182E-01 NSTEP= 1447 Hash code: 38728918 ->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: 9.504E-07 FluxDiff MaxDT: 1.353E-02 Avg. GS error: 4.217E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.000% Edge Q: 5.708, target: 5.881, error: 2.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7872E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7085E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.811818 TO TG2= 0.813636 @ NSTEP 1447 GFRAME TG2 MOMENTS CHECKSUM: 3.4895473724054D+03 --> plasma_hash("gframe"): TA= 8.136364E-01 NSTEP= 1448 Hash code: 66537911 ->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: 9.826E-07 FluxDiff MaxDT: 1.349E-02 Avg. GS error: 4.226E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.000% Edge Q: 5.714, target: 5.888, error: 2.959% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7553E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7267E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.813636 TO TG2= 0.815455 @ NSTEP 1448 GFRAME TG2 MOMENTS CHECKSUM: 3.4902119347572D+03 --> plasma_hash("gframe"): TA= 8.154545E-01 NSTEP= 1449 Hash code: 86063043 ->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: 9.813E-07 FluxDiff MaxDT: 1.385E-02 Avg. GS error: 4.230E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.719, target: 5.896, error: 2.996% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8052E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7338E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.815455 TO TG2= 0.817273 @ NSTEP 1449 GFRAME TG2 MOMENTS CHECKSUM: 3.4909578388466D+03 --> plasma_hash("gframe"): TA= 8.172727E-01 NSTEP= 1450 Hash code: 73826147 ->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: 9.919E-07 FluxDiff MaxDT: 1.477E-02 Avg. GS error: 4.223E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.000% Edge Q: 5.723, target: 5.901, error: 3.016% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5581E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7321E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.817273 TO TG2= 0.819091 @ NSTEP 1450 GFRAME TG2 MOMENTS CHECKSUM: 3.4917647103445D+03 --> plasma_hash("gframe"): TA= 8.190909E-01 NSTEP= 1451 Hash code: 104879237 ->PRGCHK: bdy curvature ratio at t= 8.2091E-01 seconds is: 6.2731E-02 % MHDEQ: TG1= 0.819091 ; TG2= 0.820909 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.406E-07 FluxDiff MaxDT: 1.822E-02 Avg. GS error: 4.223E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.000% Edge Q: 5.731, target: 5.906, error: 2.972% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4168E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6831E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.819091 TO TG2= 0.820909 @ NSTEP 1451 GFRAME TG2 MOMENTS CHECKSUM: 3.4924980014817D+03 --> plasma_hash("gframe"): TA= 8.209091E-01 NSTEP= 1452 Hash code: 99031000 ->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: 6.232E-07 FluxDiff MaxDT: 2.055E-02 Avg. GS error: 4.228E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.000% Edge Q: 5.739, target: 5.917, error: 3.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5620E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6405E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.820909 TO TG2= 0.822727 @ NSTEP 1452 GFRAME TG2 MOMENTS CHECKSUM: 3.4932015232059D+03 --> plasma_hash("gframe"): TA= 8.227273E-01 NSTEP= 1453 Hash code: 84373684 ->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: 5.933E-07 FluxDiff MaxDT: 1.837E-02 Avg. GS error: 4.224E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.743, target: 5.926, error: 3.093% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5741E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6084E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.822727 TO TG2= 0.824545 @ NSTEP 1453 GFRAME TG2 MOMENTS CHECKSUM: 3.4940364824282D+03 --> plasma_hash("gframe"): TA= 8.245455E-01 NSTEP= 1454 Hash code: 30000064 ->PRGCHK: bdy curvature ratio at t= 8.2636E-01 seconds is: 6.3434E-02 % MHDEQ: TG1= 0.824545 ; TG2= 0.826364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.493E-07 FluxDiff MaxDT: 1.572E-02 Avg. GS error: 4.213E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.001% Edge Q: 5.743, target: 5.929, error: 3.136% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6683E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6008E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.824545 TO TG2= 0.826364 @ NSTEP 1454 GFRAME TG2 MOMENTS CHECKSUM: 3.4949569045620D+03 --> plasma_hash("gframe"): TA= 8.263636E-01 NSTEP= 1455 Hash code: 114861268 ->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: 9.711E-07 FluxDiff MaxDT: 1.861E-02 Avg. GS error: 4.204E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.743, target: 5.928, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2814E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5826E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.826364 TO TG2= 0.828182 @ NSTEP 1455 GFRAME TG2 MOMENTS CHECKSUM: 3.4952236070015D+03 --> plasma_hash("gframe"): TA= 8.281818E-01 NSTEP= 1456 Hash code: 2361323 ->PRGCHK: bdy curvature ratio at t= 8.3000E-01 seconds is: 6.3568E-02 % MHDEQ: TG1= 0.828182 ; TG2= 0.830000 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.182E-07 FluxDiff MaxDT: 2.361E-02 Avg. GS error: 4.202E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.001% Edge Q: 5.745, target: 5.930, error: 3.122% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2786E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5477E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.828182 TO TG2= 0.830000 @ NSTEP 1456 GFRAME TG2 MOMENTS CHECKSUM: 3.4950426870294D+03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1457 TA= 8.30000E-01 CPU TIME= 8.85500E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.509367500000280 %check_save_state: izleft hours = 79.4166666666667 --> plasma_hash("gframe"): TA= 8.300000E-01 NSTEP= 1457 Hash code: 111281578 ->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: 6.021E-07 FluxDiff MaxDT: 2.373E-02 Avg. GS error: 4.195E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.002% Edge Q: 5.741, target: 5.933, error: 3.233% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2636E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4970E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.830000 TO TG2= 0.831818 @ NSTEP 1457 GFRAME TG2 MOMENTS CHECKSUM: 3.4945953757502D+03 --> plasma_hash("gframe"): TA= 8.318182E-01 NSTEP= 1458 Hash code: 96424231 ->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: 7.898E-07 FluxDiff MaxDT: 2.175E-02 Avg. GS error: 4.195E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.002% Edge Q: 5.735, target: 5.927, error: 3.240% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2789E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4839E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.831818 TO TG2= 0.833636 @ NSTEP 1458 GFRAME TG2 MOMENTS CHECKSUM: 3.4941864884982D+03 --> plasma_hash("gframe"): TA= 8.336364E-01 NSTEP= 1459 Hash code: 110270056 ->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: 8.092E-07 FluxDiff MaxDT: 2.489E-02 Avg. GS error: 4.201E-03 Plasma Current: 9.910E+05, target: 9.910E+05, error: 0.000% Edge Q: 5.732, target: 5.921, error: 3.180% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6001E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4488E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.833636 TO TG2= 0.835455 @ NSTEP 1459 GFRAME TG2 MOMENTS CHECKSUM: 3.4936516997651D+03 --> plasma_hash("gframe"): TA= 8.354545E-01 NSTEP= 1460 Hash code: 101608874 ->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: 6.192E-07 FluxDiff MaxDT: 2.581E-02 Avg. GS error: 4.201E-03 Plasma Current: 9.904E+05, target: 9.904E+05, error: 0.001% Edge Q: 5.728, target: 5.919, error: 3.228% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2396E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4243E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.835455 TO TG2= 0.837273 @ NSTEP 1460 GFRAME TG2 MOMENTS CHECKSUM: 3.4932022185955D+03 --> plasma_hash("gframe"): TA= 8.372727E-01 NSTEP= 1461 Hash code: 106781829 ->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: 6.961E-07 FluxDiff MaxDT: 1.800E-02 Avg. GS error: 4.194E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.002% Edge Q: 5.714, target: 5.912, error: 3.359% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4799E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4092E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.837273 TO TG2= 0.839091 @ NSTEP 1461 GFRAME TG2 MOMENTS CHECKSUM: 3.4929519838026D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.16736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.05671E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.390909E-01 NSTEP= 1462 Hash code: 55742725 ->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: 1.152E-06 FluxDiff MaxDT: 1.367E-02 Avg. GS error: 4.189E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.704, target: 5.894, error: 3.212% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4616E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4255E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.839091 TO TG2= 0.840909 @ NSTEP 1462 GFRAME TG2 MOMENTS CHECKSUM: 3.4932289930947D+03 --> plasma_hash("gframe"): TA= 8.409091E-01 NSTEP= 1463 Hash code: 74647489 ->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: 1.285E-06 FluxDiff MaxDT: 1.444E-02 Avg. GS error: 4.188E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.701, target: 5.883, error: 3.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4318E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4373E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.840909 TO TG2= 0.842727 @ NSTEP 1463 GFRAME TG2 MOMENTS CHECKSUM: 3.4934020478801D+03 --> plasma_hash("gframe"): TA= 8.427273E-01 NSTEP= 1464 Hash code: 76797247 ->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: 1.027E-06 FluxDiff MaxDT: 1.665E-02 Avg. GS error: 4.198E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.000% Edge Q: 5.705, target: 5.882, error: 3.004% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3237E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4290E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.842727 TO TG2= 0.844545 @ NSTEP 1464 GFRAME TG2 MOMENTS CHECKSUM: 3.4934417790824D+03 --> plasma_hash("gframe"): TA= 8.445455E-01 NSTEP= 1465 Hash code: 81207699 ->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: 8.151E-07 FluxDiff MaxDT: 1.662E-02 Avg. GS error: 4.213E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.708, target: 5.887, error: 3.050% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4400E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4199E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.844545 TO TG2= 0.846364 @ NSTEP 1465 GFRAME TG2 MOMENTS CHECKSUM: 3.4935240823941D+03 --> plasma_hash("gframe"): TA= 8.463636E-01 NSTEP= 1466 Hash code: 70363691 ->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: 9.383E-07 FluxDiff MaxDT: 1.509E-02 Avg. GS error: 4.224E-03 Plasma Current: 9.953E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.706, target: 5.889, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5274E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4225E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.846364 TO TG2= 0.848182 @ NSTEP 1466 GFRAME TG2 MOMENTS CHECKSUM: 3.4937068265931D+03 --> plasma_hash("gframe"): TA= 8.481818E-01 NSTEP= 1467 Hash code: 55080932 ->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: 1.115E-06 FluxDiff MaxDT: 1.519E-02 Avg. GS error: 4.233E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.001% Edge Q: 5.705, target: 5.886, error: 3.072% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3967E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4223E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.848182 TO TG2= 0.850000 @ NSTEP 1467 GFRAME TG2 MOMENTS CHECKSUM: 3.4939366916239D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 2.16719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= 1.32108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -2.05483E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1468 TA= 8.50000E-01 CPU TIME= 9.18500E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.516939999999749 %check_save_state: izleft hours = 79.4091666666667 --> plasma_hash("gframe"): TA= 8.500000E-01 NSTEP= 1468 Hash code: 43807833 ->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: 1.007E-06 FluxDiff MaxDT: 1.774E-02 Avg. GS error: 4.221E-03 Plasma Current: 9.956E+05, target: 9.955E+05, error: 0.000% Edge Q: 5.710, target: 5.886, error: 2.996% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4295E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4004E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.850000 TO TG2= 0.851818 @ NSTEP 1468 GFRAME TG2 MOMENTS CHECKSUM: 3.4941126392066D+03 --> plasma_hash("gframe"): TA= 8.518182E-01 NSTEP= 1469 Hash code: 121718983 ->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: 7.359E-07 FluxDiff MaxDT: 1.998E-02 Avg. GS error: 4.235E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.717, target: 5.894, error: 3.001% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3656E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3710E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.851818 TO TG2= 0.853636 @ NSTEP 1469 GFRAME TG2 MOMENTS CHECKSUM: 3.4943922182349D+03 --> plasma_hash("gframe"): TA= 8.536364E-01 NSTEP= 1470 Hash code: 22469062 ->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: 6.705E-07 FluxDiff MaxDT: 1.914E-02 Avg. GS error: 4.216E-03 Plasma Current: 9.947E+05, target: 9.947E+05, error: 0.001% Edge Q: 5.720, target: 5.901, error: 3.065% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5382E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3451E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.853636 TO TG2= 0.855455 @ NSTEP 1470 GFRAME TG2 MOMENTS CHECKSUM: 3.4947478715887D+03 --> plasma_hash("gframe"): TA= 8.554545E-01 NSTEP= 1471 Hash code: 95610002 ->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: 7.751E-07 FluxDiff MaxDT: 1.784E-02 Avg. GS error: 4.204E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.721, target: 5.903, error: 3.093% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5428E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3269E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.855455 TO TG2= 0.857273 @ NSTEP 1471 GFRAME TG2 MOMENTS CHECKSUM: 3.4951506307043D+03 --> plasma_hash("gframe"): TA= 8.572727E-01 NSTEP= 1472 Hash code: 115241110 ->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: 8.245E-07 FluxDiff MaxDT: 1.883E-02 Avg. GS error: 4.200E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.724, target: 5.904, error: 3.048% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4141E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3071E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.857273 TO TG2= 0.859091 @ NSTEP 1472 GFRAME TG2 MOMENTS CHECKSUM: 3.4955013937707D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.21142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.58050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.47023E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.590909E-01 NSTEP= 1473 Hash code: 33398140 ->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: 6.784E-07 FluxDiff MaxDT: 2.340E-02 Avg. GS error: 4.204E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.729, target: 5.909, error: 3.032% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3838E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2887E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.859091 TO TG2= 0.860909 @ NSTEP 1473 GFRAME TG2 MOMENTS CHECKSUM: 3.4953341779930D+03 --> plasma_hash("gframe"): TA= 8.609091E-01 NSTEP= 1474 Hash code: 112621369 ->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: 4.959E-07 FluxDiff MaxDT: 2.504E-02 Avg. GS error: 4.206E-03 Plasma Current: 9.937E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.732, target: 5.916, error: 3.107% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2990E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2757E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.860909 TO TG2= 0.862727 @ NSTEP 1474 GFRAME TG2 MOMENTS CHECKSUM: 3.4947270641906D+03 --> plasma_hash("gframe"): TA= 8.627273E-01 NSTEP= 1475 Hash code: 32247230 ->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: 5.697E-07 FluxDiff MaxDT: 2.208E-02 Avg. GS error: 4.207E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.730, target: 5.918, error: 3.166% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4594E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2682E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.862727 TO TG2= 0.864545 @ NSTEP 1475 GFRAME TG2 MOMENTS CHECKSUM: 3.4938897148440D+03 --> plasma_hash("gframe"): TA= 8.645455E-01 NSTEP= 1476 Hash code: 2427725 ->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: 6.989E-07 FluxDiff MaxDT: 2.039E-02 Avg. GS error: 4.210E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.728, target: 5.915, error: 3.156% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3473E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2602E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.864545 TO TG2= 0.866364 @ NSTEP 1476 GFRAME TG2 MOMENTS CHECKSUM: 3.4930110953630D+03 --> plasma_hash("gframe"): TA= 8.663636E-01 NSTEP= 1477 Hash code: 93138340 ->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: 7.186E-07 FluxDiff MaxDT: 2.170E-02 Avg. GS error: 4.216E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.728, target: 5.912, error: 3.116% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3893E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2513E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.866364 TO TG2= 0.868182 @ NSTEP 1477 GFRAME TG2 MOMENTS CHECKSUM: 3.4920868582426D+03 --> plasma_hash("gframe"): TA= 8.681818E-01 NSTEP= 1478 Hash code: 68481422 ->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: 6.225E-07 FluxDiff MaxDT: 2.410E-02 Avg. GS error: 4.227E-03 Plasma Current: 9.940E+05, target: 9.940E+05, error: 0.002% Edge Q: 5.728, target: 5.912, error: 3.115% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2548E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2601E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.868182 TO TG2= 0.870000 @ NSTEP 1478 GFRAME TG2 MOMENTS CHECKSUM: 3.4911562624934D+03 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.21449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 1.58707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.47634E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1479 TA= 8.70000E-01 CPU TIME= 9.05700E-03 SECONDS. DT= 1.83636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.524427777777873 %check_save_state: izleft hours = 79.4016666666667 --> plasma_hash("gframe"): TA= 8.700000E-01 NSTEP= 1479 Hash code: 9071165 ->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: 5.758E-07 FluxDiff MaxDT: 2.545E-02 Avg. GS error: 4.238E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.727, target: 5.913, error: 3.139% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2817E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2557E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.870000 TO TG2= 0.871818 @ NSTEP 1479 GFRAME TG2 MOMENTS CHECKSUM: 3.4902251230063D+03 --> plasma_hash("gframe"): TA= 8.718182E-01 NSTEP= 1480 Hash code: 42359736 ->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: 5.797E-07 FluxDiff MaxDT: 2.059E-02 Avg. GS error: 4.248E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.001% Edge Q: 5.729, target: 5.912, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5471E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2172E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.871818 TO TG2= 0.873636 @ NSTEP 1480 GFRAME TG2 MOMENTS CHECKSUM: 3.4910806600291D+03 --> plasma_hash("gframe"): TA= 8.736364E-01 NSTEP= 1481 Hash code: 83463404 ->PRGCHK: bdy curvature ratio at t= 8.7545E-01 seconds is: 6.3741E-02 % MHDEQ: TG1= 0.873636 ; TG2= 0.875455 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 7.551E-07 FluxDiff MaxDT: 2.088E-02 Avg. GS error: 4.256E-03 Plasma Current: 9.935E+05, target: 9.935E+05, error: 0.001% Edge Q: 5.733, target: 5.912, error: 3.038% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3917E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1788E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.873636 TO TG2= 0.875455 @ NSTEP 1481 GFRAME TG2 MOMENTS CHECKSUM: 3.4921616620195D+03 --> plasma_hash("gframe"): TA= 8.754545E-01 NSTEP= 1482 Hash code: 66089968 ->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: 5.960E-07 FluxDiff MaxDT: 2.223E-02 Avg. GS error: 4.265E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.001% Edge Q: 5.740, target: 5.918, error: 3.021% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5108E+00 SECONDS DATA R*BT AT EDGE: 5.7131E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1627E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.875455 TO TG2= 0.877273 @ NSTEP 1482 GFRAME TG2 MOMENTS CHECKSUM: 3.4931911118556D+03 --> plasma_hash("gframe"): TA= 8.772727E-01 NSTEP= 1483 Hash code: 42551697 ->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: 5.386E-07 FluxDiff MaxDT: 1.985E-02 Avg. GS error: 4.268E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.001% Edge Q: 5.745, target: 5.926, error: 3.056% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5329E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1475E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.877273 TO TG2= 0.879091 @ NSTEP 1483 GFRAME TG2 MOMENTS CHECKSUM: 3.4943041456263D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 2.19909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.39408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.20950E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.790909E-01 NSTEP= 1484 Hash code: 97849131 ->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: 6.487E-07 FluxDiff MaxDT: 1.539E-02 Avg. GS error: 4.250E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.744, target: 5.930, error: 3.146% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5794E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1292E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.879091 TO TG2= 0.880909 @ NSTEP 1484 GFRAME TG2 MOMENTS CHECKSUM: 3.4955838524825D+03 --> plasma_hash("gframe"): TA= 8.809091E-01 NSTEP= 1485 Hash code: 37747755 ->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: 1.007E-06 FluxDiff MaxDT: 1.731E-02 Avg. GS error: 4.235E-03 Plasma Current: 9.934E+05, target: 9.934E+05, error: 0.001% Edge Q: 5.742, target: 5.926, error: 3.102% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3842E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1277E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.880909 TO TG2= 0.882727 @ NSTEP 1485 GFRAME TG2 MOMENTS CHECKSUM: 3.4956901509863D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1485 TA= 8.80909E-01 CPU TIME= 9.31000E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 8.827273E-01 NSTEP= 1486 Hash code: 71746547 ->PRGCHK: bdy curvature ratio at t= 8.8455E-01 seconds is: 6.4630E-02 % MHDEQ: TG1= 0.882727 ; TG2= 0.884545 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 6.987E-07 FluxDiff MaxDT: 2.417E-02 Avg. GS error: 4.237E-03 Plasma Current: 9.926E+05, target: 9.926E+05, error: 0.000% Edge Q: 5.744, target: 5.928, error: 3.093% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2085E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1364E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.882727 TO TG2= 0.884545 @ NSTEP 1486 GFRAME TG2 MOMENTS CHECKSUM: 3.4949825946989D+03 --> plasma_hash("gframe"): TA= 8.845455E-01 NSTEP= 1487 Hash code: 86966305 ->PRGCHK: bdy curvature ratio at t= 8.8636E-01 seconds is: 6.4248E-02 % MHDEQ: TG1= 0.884545 ; TG2= 0.886364 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 4.934E-07 FluxDiff MaxDT: 2.832E-02 Avg. GS error: 4.240E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.739, target: 5.931, error: 3.239% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7442E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1530E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.884545 TO TG2= 0.886364 @ NSTEP 1487 GFRAME TG2 MOMENTS CHECKSUM: 3.4927023212970D+03 --> plasma_hash("gframe"): TA= 8.863636E-01 NSTEP= 1488 Hash code: 60525121 ->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: 5.649E-07 FluxDiff MaxDT: 1.898E-02 Avg. GS error: 4.232E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.723, target: 5.925, error: 3.424% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5750E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1617E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.886364 TO TG2= 0.888182 @ NSTEP 1488 GFRAME TG2 MOMENTS CHECKSUM: 3.4906935947268D+03 --> plasma_hash("gframe"): TA= 8.881818E-01 NSTEP= 1489 Hash code: 77936211 ->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: 1.107E-06 FluxDiff MaxDT: 1.647E-02 Avg. GS error: 4.220E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.706, target: 5.902, error: 3.320% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6333E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1784E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.888182 TO TG2= 0.890000 @ NSTEP 1489 GFRAME TG2 MOMENTS CHECKSUM: 3.4886641359117D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.95281E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1490 TA= 8.90000E-01 CPU TIME= 9.21000E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532193333333225 %check_save_state: izleft hours = 79.3938888888889 --> plasma_hash("gframe"): TA= 8.900000E-01 NSTEP= 1490 Hash code: 65013551 ->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: 9.436E-07 FluxDiff MaxDT: 2.477E-02 Avg. GS error: 4.219E-03 Plasma Current: 9.949E+05, target: 9.948E+05, error: 0.001% Edge Q: 5.702, target: 5.887, error: 3.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7954E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1941E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.890000 TO TG2= 0.891818 @ NSTEP 1490 GFRAME TG2 MOMENTS CHECKSUM: 3.4863449239253D+03 --> plasma_hash("gframe"): TA= 8.918182E-01 NSTEP= 1491 Hash code: 107491234 ->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: 5.263E-07 FluxDiff MaxDT: 2.733E-02 Avg. GS error: 4.223E-03 Plasma Current: 9.938E+05, target: 9.937E+05, error: 0.002% Edge Q: 5.703, target: 5.885, error: 3.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5780E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2175E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.891818 TO TG2= 0.893636 @ NSTEP 1491 GFRAME TG2 MOMENTS CHECKSUM: 3.4845843685380D+03 --> plasma_hash("gframe"): TA= 8.936364E-01 NSTEP= 1492 Hash code: 97222035 ->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: 6.725E-07 FluxDiff MaxDT: 1.570E-02 Avg. GS error: 4.223E-03 Plasma Current: 9.944E+05, target: 9.943E+05, error: 0.002% Edge Q: 5.702, target: 5.885, error: 3.118% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5795E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2175E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.893636 TO TG2= 0.895455 @ NSTEP 1492 GFRAME TG2 MOMENTS CHECKSUM: 3.4850824709079D+03 --> plasma_hash("gframe"): TA= 8.954545E-01 NSTEP= 1493 Hash code: 93605185 ->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: 1.209E-06 FluxDiff MaxDT: 1.224E-02 Avg. GS error: 4.209E-03 Plasma Current: 9.957E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.699, target: 5.879, error: 3.059% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8249E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2262E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.895455 TO TG2= 0.897273 @ NSTEP 1493 GFRAME TG2 MOMENTS CHECKSUM: 3.4865107843239D+03 --> plasma_hash("gframe"): TA= 8.972727E-01 NSTEP= 1494 Hash code: 63043310 ->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: 1.461E-06 FluxDiff MaxDT: 1.394E-02 Avg. GS error: 4.196E-03 Plasma Current: 9.951E+05, target: 9.951E+05, error: 0.001% Edge Q: 5.709, target: 5.876, error: 2.836% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6872E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2317E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.897273 TO TG2= 0.899091 @ NSTEP 1494 GFRAME TG2 MOMENTS CHECKSUM: 3.4881266610142D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.57871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.11790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.38410E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 8.990909E-01 NSTEP= 1495 Hash code: 99258317 ->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: 9.220E-07 FluxDiff MaxDT: 1.689E-02 Avg. GS error: 4.191E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.001% Edge Q: 5.724, target: 5.891, error: 2.823% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6924E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2357E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.899091 TO TG2= 0.900909 @ NSTEP 1495 GFRAME TG2 MOMENTS CHECKSUM: 3.4896272439602D+03 --> plasma_hash("gframe"): TA= 9.009091E-01 NSTEP= 1496 Hash code: 10712178 ->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: 7.563E-07 FluxDiff MaxDT: 1.428E-02 Avg. GS error: 4.177E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.730, target: 5.908, error: 3.023% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9553E+00 SECONDS DATA R*BT AT EDGE: 5.7161E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2392E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.900909 TO TG2= 0.902727 @ NSTEP 1496 GFRAME TG2 MOMENTS CHECKSUM: 3.4913278610664D+03 --> plasma_hash("gframe"): TA= 9.027273E-01 NSTEP= 1497 Hash code: 45270766 ->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: 1.228E-06 FluxDiff MaxDT: 1.243E-02 Avg. GS error: 4.157E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.728, target: 5.910, error: 3.078% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8908E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2312E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.902727 TO TG2= 0.904545 @ NSTEP 1497 GFRAME TG2 MOMENTS CHECKSUM: 3.4931130853324D+03 --> plasma_hash("gframe"): TA= 9.045455E-01 NSTEP= 1498 Hash code: 29589103 ->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: 1.390E-06 FluxDiff MaxDT: 1.927E-02 Avg. GS error: 4.148E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.000% Edge Q: 5.729, target: 5.907, error: 3.028% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3215E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2847E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.904545 TO TG2= 0.906364 @ NSTEP 1498 GFRAME TG2 MOMENTS CHECKSUM: 3.4923785507949D+03 --> plasma_hash("gframe"): TA= 9.063636E-01 NSTEP= 1499 Hash code: 833047 ->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: 6.369E-07 FluxDiff MaxDT: 3.580E-02 Avg. GS error: 4.153E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.735, target: 5.915, error: 3.035% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6458E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3162E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.906364 TO TG2= 0.908182 @ NSTEP 1499 GFRAME TG2 MOMENTS CHECKSUM: 3.4905803468865D+03 --> plasma_hash("gframe"): TA= 9.081818E-01 NSTEP= 1500 Hash code: 85333163 ->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: 3.721E-07 FluxDiff MaxDT: 2.595E-02 Avg. GS error: 4.153E-03 Plasma Current: 9.918E+05, target: 9.918E+05, error: 0.002% Edge Q: 5.732, target: 5.923, error: 3.234% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4810E+00 SECONDS DATA R*BT AT EDGE: 5.7127E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3332E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.908182 TO TG2= 0.910000 @ NSTEP 1500 GFRAME TG2 MOMENTS CHECKSUM: 3.4890994813311D+03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.57616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -7.10783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -6.37506E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1501 TA= 9.10000E-01 CPU TIME= 9.20600E-03 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.540494999999964 %check_save_state: izleft hours = 79.3855555555556 --> plasma_hash("gframe"): TA= 9.100000E-01 NSTEP= 1501 Hash code: 42594193 ->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: 8.448E-07 FluxDiff MaxDT: 1.503E-02 Avg. GS error: 4.133E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.716, target: 5.915, error: 3.367% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5790E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3695E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.910000 TO TG2= 0.911818 @ NSTEP 1501 GFRAME TG2 MOMENTS CHECKSUM: 3.4879318112841D+03 --> plasma_hash("gframe"): TA= 9.118182E-01 NSTEP= 1502 Hash code: 1434960 ->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: 1.520E-06 FluxDiff MaxDT: 1.507E-02 Avg. GS error: 4.124E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.707, target: 5.893, error: 3.142% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5738E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4139E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.911818 TO TG2= 0.913636 @ NSTEP 1502 GFRAME TG2 MOMENTS CHECKSUM: 3.4865482372344D+03 --> plasma_hash("gframe"): TA= 9.136364E-01 NSTEP= 1503 Hash code: 59692907 ->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: 1.067E-06 FluxDiff MaxDT: 2.065E-02 Avg. GS error: 4.130E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.001% Edge Q: 5.712, target: 5.887, error: 2.977% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5207E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4218E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.913636 TO TG2= 0.915455 @ NSTEP 1503 GFRAME TG2 MOMENTS CHECKSUM: 3.4853634896983D+03 --> plasma_hash("gframe"): TA= 9.154545E-01 NSTEP= 1504 Hash code: 78788494 ->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: 6.814E-07 FluxDiff MaxDT: 1.997E-02 Avg. GS error: 4.143E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.002% Edge Q: 5.713, target: 5.895, error: 3.084% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4236E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4271E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.915455 TO TG2= 0.917273 @ NSTEP 1504 GFRAME TG2 MOMENTS CHECKSUM: 3.4845761743650D+03 --> plasma_hash("gframe"): TA= 9.172727E-01 NSTEP= 1505 Hash code: 94629510 ->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: 9.448E-07 FluxDiff MaxDT: 1.332E-02 Avg. GS error: 4.123E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.703, target: 5.894, error: 3.240% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4975E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4408E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.917273 TO TG2= 0.919091 @ NSTEP 1505 GFRAME TG2 MOMENTS CHECKSUM: 3.4850498267187D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.19559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.92781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.24167E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.190909E-01 NSTEP= 1506 Hash code: 58827258 ->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: 1.682E-06 FluxDiff MaxDT: 1.213E-02 Avg. GS error: 4.102E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.691, target: 5.877, error: 3.157% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4214E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4754E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.919091 TO TG2= 0.920909 @ NSTEP 1506 GFRAME TG2 MOMENTS CHECKSUM: 3.4854976879132D+03 --> plasma_hash("gframe"): TA= 9.209091E-01 NSTEP= 1507 Hash code: 91994407 ->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: 1.610E-06 FluxDiff MaxDT: 1.508E-02 Avg. GS error: 4.098E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.000% Edge Q: 5.692, target: 5.867, error: 2.983% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1637E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4857E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.920909 TO TG2= 0.922727 @ NSTEP 1507 GFRAME TG2 MOMENTS CHECKSUM: 3.4856781471676D+03 --> plasma_hash("gframe"): TA= 9.227273E-01 NSTEP= 1508 Hash code: 81528773 ->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: 1.075E-06 FluxDiff MaxDT: 1.639E-02 Avg. GS error: 4.097E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.693, target: 5.870, error: 3.017% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3617E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4855E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.922727 TO TG2= 0.924545 @ NSTEP 1508 GFRAME TG2 MOMENTS CHECKSUM: 3.4858535200029D+03 --> plasma_hash("gframe"): TA= 9.245455E-01 NSTEP= 1509 Hash code: 109320939 ->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: 1.158E-06 FluxDiff MaxDT: 1.514E-02 Avg. GS error: 4.096E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.690, target: 5.871, error: 3.088% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3313E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4994E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.924545 TO TG2= 0.926364 @ NSTEP 1509 GFRAME TG2 MOMENTS CHECKSUM: 3.4859718497388D+03 --> plasma_hash("gframe"): TA= 9.263636E-01 NSTEP= 1510 Hash code: 49654529 ->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: 1.297E-06 FluxDiff MaxDT: 1.553E-02 Avg. GS error: 4.101E-03 Plasma Current: 9.938E+05, target: 9.938E+05, error: 0.002% Edge Q: 5.685, target: 5.867, error: 3.110% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4230E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5361E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.926364 TO TG2= 0.928182 @ NSTEP 1510 GFRAME TG2 MOMENTS CHECKSUM: 3.4851797107274D+03 --> plasma_hash("gframe"): TA= 9.281818E-01 NSTEP= 1511 Hash code: 70086489 ->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: 1.220E-06 FluxDiff MaxDT: 1.988E-02 Avg. GS error: 4.115E-03 Plasma Current: 9.926E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.687, target: 5.862, error: 2.982% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4847E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5471E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.928182 TO TG2= 0.930000 @ NSTEP 1511 GFRAME TG2 MOMENTS CHECKSUM: 3.4839565061448D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= -1.19492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 6.90120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.22154E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1512 TA= 9.30000E-01 CPU TIME= 9.17500E-03 SECONDS. DT= 1.83636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.548078333333024 %check_save_state: izleft hours = 79.3780555555556 --> plasma_hash("gframe"): TA= 9.300000E-01 NSTEP= 1512 Hash code: 81507170 ->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: 7.766E-07 FluxDiff MaxDT: 2.123E-02 Avg. GS error: 4.137E-03 Plasma Current: 9.915E+05, target: 9.915E+05, error: 0.002% Edge Q: 5.688, target: 5.868, error: 3.067% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4096E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5588E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.930000 TO TG2= 0.931818 @ NSTEP 1512 GFRAME TG2 MOMENTS CHECKSUM: 3.4825695936221D+03 --> plasma_hash("gframe"): TA= 9.318182E-01 NSTEP= 1513 Hash code: 59750558 ->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: 8.880E-07 FluxDiff MaxDT: 1.673E-02 Avg. GS error: 4.319E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.003% Edge Q: 5.680, target: 5.867, error: 3.184% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4951E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6185E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.931818 TO TG2= 0.933636 @ NSTEP 1513 GFRAME TG2 MOMENTS CHECKSUM: 3.4814502279992D+03 --> plasma_hash("gframe"): TA= 9.336364E-01 NSTEP= 1514 Hash code: 111104005 ->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: 1.248E-06 FluxDiff MaxDT: 1.367E-02 Avg. GS error: 4.326E-03 Plasma Current: 9.936E+05, target: 9.935E+05, error: 0.003% Edge Q: 5.666, target: 5.856, error: 3.238% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5382E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6686E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.933636 TO TG2= 0.935455 @ NSTEP 1514 GFRAME TG2 MOMENTS CHECKSUM: 3.4804639796024D+03 --> plasma_hash("gframe"): TA= 9.354545E-01 NSTEP= 1515 Hash code: 83220133 ->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: 1.533E-06 FluxDiff MaxDT: 1.429E-02 Avg. GS error: 4.333E-03 Plasma Current: 9.943E+05, target: 9.943E+05, error: 0.002% Edge Q: 5.657, target: 5.838, error: 3.094% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3879E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7171E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.935455 TO TG2= 0.937273 @ NSTEP 1515 GFRAME TG2 MOMENTS CHECKSUM: 3.4794495181208D+03 --> plasma_hash("gframe"): TA= 9.372727E-01 NSTEP= 1516 Hash code: 120240132 ->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: 1.182E-06 FluxDiff MaxDT: 1.428E-02 Avg. GS error: 4.362E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.002% Edge Q: 5.664, target: 5.831, error: 2.851% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6724E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7199E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.937273 TO TG2= 0.939091 @ NSTEP 1516 GFRAME TG2 MOMENTS CHECKSUM: 3.4797362410302D+03 %MFRCHK - LABEL "BALE0_SGF", # 17= -2.13110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 7.19258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= -1.17578E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.390909E-01 NSTEP= 1517 Hash code: 86245550 ->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: 1.010E-06 FluxDiff MaxDT: 1.255E-02 Avg. GS error: 4.395E-03 Plasma Current: 9.945E+05, target: 9.945E+05, error: 0.001% Edge Q: 5.678, target: 5.839, error: 2.757% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0983E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7092E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.939091 TO TG2= 0.940909 @ NSTEP 1517 GFRAME TG2 MOMENTS CHECKSUM: 3.4814058213548D+03 --> plasma_hash("gframe"): TA= 9.409091E-01 NSTEP= 1518 Hash code: 51678339 ->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: 1.144E-06 FluxDiff MaxDT: 1.206E-02 Avg. GS error: 4.425E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.689, target: 5.852, error: 2.785% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0783E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7343E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.940909 TO TG2= 0.942727 @ NSTEP 1518 GFRAME TG2 MOMENTS CHECKSUM: 3.4831003891509D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1518 TA= 9.40909E-01 CPU TIME= 9.57300E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.427273E-01 NSTEP= 1519 Hash code: 76061521 ->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: 1.167E-06 FluxDiff MaxDT: 1.260E-02 Avg. GS error: 4.458E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.001% Edge Q: 5.704, target: 5.864, error: 2.730% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1183E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7458E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.942727 TO TG2= 0.944545 @ NSTEP 1519 GFRAME TG2 MOMENTS CHECKSUM: 3.4847299104732D+03 --> plasma_hash("gframe"): TA= 9.445455E-01 NSTEP= 1520 Hash code: 78026552 ->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: 1.001E-06 FluxDiff MaxDT: 1.369E-02 Avg. GS error: 4.497E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.001% Edge Q: 5.723, target: 5.882, error: 2.706% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1687E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7331E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.944545 TO TG2= 0.946364 @ NSTEP 1520 GFRAME TG2 MOMENTS CHECKSUM: 3.4862993887505D+03 --> plasma_hash("gframe"): TA= 9.463636E-01 NSTEP= 1521 Hash code: 5010912 ->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: 8.676E-07 FluxDiff MaxDT: 1.450E-02 Avg. GS error: 4.532E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.735, target: 5.903, error: 2.850% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9035E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7333E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.946364 TO TG2= 0.948182 @ NSTEP 1521 GFRAME TG2 MOMENTS CHECKSUM: 3.4874742696946D+03 --> plasma_hash("gframe"): TA= 9.481818E-01 NSTEP= 1522 Hash code: 62368565 ->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: 9.872E-07 FluxDiff MaxDT: 1.504E-02 Avg. GS error: 4.564E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.001% Edge Q: 5.742, target: 5.915, error: 2.913% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8232E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7411E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.948182 TO TG2= 0.950000 @ NSTEP 1522 GFRAME TG2 MOMENTS CHECKSUM: 3.4883621622834D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.52056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 19= -1.24731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 19= -1.39405E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1523 TA= 9.50000E-01 CPU TIME= 9.35200E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.556800555555583 %check_save_state: izleft hours = 79.3691666666667 --> plasma_hash("gframe"): TA= 9.500000E-01 NSTEP= 1523 Hash code: 74755382 ->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: 1.014E-06 FluxDiff MaxDT: 1.973E-02 Avg. GS error: 4.582E-03 Plasma Current: 9.944E+05, target: 9.944E+05, error: 0.001% Edge Q: 5.736, target: 5.923, error: 3.150% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2299E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7600E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.950000 TO TG2= 0.951818 @ NSTEP 1523 GFRAME TG2 MOMENTS CHECKSUM: 3.4880680004482D+03 --> plasma_hash("gframe"): TA= 9.518182E-01 NSTEP= 1524 Hash code: 117433090 ->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: 9.410E-07 FluxDiff MaxDT: 2.180E-02 Avg. GS error: 4.604E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.732, target: 5.917, error: 3.128% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6831E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7591E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.951818 TO TG2= 0.953636 @ NSTEP 1524 GFRAME TG2 MOMENTS CHECKSUM: 3.4875469416811D+03 --> plasma_hash("gframe"): TA= 9.536364E-01 NSTEP= 1525 Hash code: 102026843 ->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: 8.281E-07 FluxDiff MaxDT: 2.198E-02 Avg. GS error: 4.627E-03 Plasma Current: 9.931E+05, target: 9.931E+05, error: 0.002% Edge Q: 5.725, target: 5.912, error: 3.167% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1891E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7783E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.953636 TO TG2= 0.955455 @ NSTEP 1525 GFRAME TG2 MOMENTS CHECKSUM: 3.4871150967600D+03 --> plasma_hash("gframe"): TA= 9.554545E-01 NSTEP= 1526 Hash code: 20563033 ->PRGCHK: bdy curvature ratio at t= 9.5727E-01 seconds is: 6.4798E-02 % MHDEQ: TG1= 0.955455 ; TG2= 0.957273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 8.972E-07 FluxDiff MaxDT: 2.073E-02 Avg. GS error: 4.653E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.716, target: 5.903, error: 3.169% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6818E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7893E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.955455 TO TG2= 0.957273 @ NSTEP 1526 GFRAME TG2 MOMENTS CHECKSUM: 3.4866520168805D+03 --> plasma_hash("gframe"): TA= 9.572727E-01 NSTEP= 1527 Hash code: 71229041 ->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: 9.305E-07 FluxDiff MaxDT: 2.027E-02 Avg. GS error: 4.675E-03 Plasma Current: 9.927E+05, target: 9.927E+05, error: 0.002% Edge Q: 5.707, target: 5.893, error: 3.154% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1412E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8263E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.957273 TO TG2= 0.959091 @ NSTEP 1527 GFRAME TG2 MOMENTS CHECKSUM: 3.4862769365837D+03 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.26798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 4.03145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= 1.21088E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.590909E-01 NSTEP= 1528 Hash code: 37266810 ->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: 9.302E-07 FluxDiff MaxDT: 2.111E-02 Avg. GS error: 4.709E-03 Plasma Current: 9.925E+05, target: 9.925E+05, error: 0.001% Edge Q: 5.699, target: 5.883, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8573E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8537E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.959091 TO TG2= 0.960909 @ NSTEP 1528 GFRAME TG2 MOMENTS CHECKSUM: 3.4849662305605D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1528 TA= 9.59091E-01 CPU TIME= 9.27900E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.609091E-01 NSTEP= 1529 Hash code: 36052597 ->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: 8.423E-07 FluxDiff MaxDT: 2.305E-02 Avg. GS error: 4.744E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.001% Edge Q: 5.693, target: 5.874, error: 3.089% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7519E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8821E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.960909 TO TG2= 0.962727 @ NSTEP 1529 GFRAME TG2 MOMENTS CHECKSUM: 3.4835742295778D+03 --> plasma_hash("gframe"): TA= 9.627273E-01 NSTEP= 1530 Hash code: 10768797 ->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: 7.815E-07 FluxDiff MaxDT: 2.424E-02 Avg. GS error: 4.782E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.686, target: 5.867, error: 3.086% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7510E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9132E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.962727 TO TG2= 0.964545 @ NSTEP 1530 GFRAME TG2 MOMENTS CHECKSUM: 3.4819546104660D+03 --> plasma_hash("gframe"): TA= 9.645455E-01 NSTEP= 1531 Hash code: 64986073 ->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: 7.711E-07 FluxDiff MaxDT: 2.281E-02 Avg. GS error: 4.817E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.678, target: 5.860, error: 3.109% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8219E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9084E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.964545 TO TG2= 0.966364 @ NSTEP 1531 GFRAME TG2 MOMENTS CHECKSUM: 3.4804134265518D+03 --> plasma_hash("gframe"): TA= 9.663636E-01 NSTEP= 1532 Hash code: 94553652 ->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: 8.692E-07 FluxDiff MaxDT: 1.919E-02 Avg. GS error: 4.799E-03 Plasma Current: 9.923E+05, target: 9.923E+05, error: 0.002% Edge Q: 5.666, target: 5.849, error: 3.138% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6983E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0475E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.966364 TO TG2= 0.968182 @ NSTEP 1532 GFRAME TG2 MOMENTS CHECKSUM: 3.4790061731170D+03 --> plasma_hash("gframe"): TA= 9.681818E-01 NSTEP= 1533 Hash code: 74358339 ->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: 1.081E-06 FluxDiff MaxDT: 1.828E-02 Avg. GS error: 4.761E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.002% Edge Q: 5.654, target: 5.833, error: 3.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6844E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0955E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.968182 TO TG2= 0.970000 @ NSTEP 1533 GFRAME TG2 MOMENTS CHECKSUM: 3.4776173736182D+03 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.18140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= 3.96965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 6.46905E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1534 TA= 9.70000E-01 CPU TIME= 9.56700E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.564980833333493 %check_save_state: izleft hours = 79.3611111111111 --> plasma_hash("gframe"): TA= 9.700000E-01 NSTEP= 1534 Hash code: 70536605 ->PRGCHK: bdy curvature ratio at t= 9.7182E-01 seconds is: 6.2151E-02 % MHDEQ: TG1= 0.970000 ; TG2= 0.971818 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 9.853E-07 FluxDiff MaxDT: 2.049E-02 Avg. GS error: 4.731E-03 Plasma Current: 9.928E+05, target: 9.928E+05, error: 0.002% Edge Q: 5.650, target: 5.823, error: 2.974% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5867E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1186E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.970000 TO TG2= 0.971818 @ NSTEP 1534 GFRAME TG2 MOMENTS CHECKSUM: 3.4764552582550D+03 --> plasma_hash("gframe"): TA= 9.718182E-01 NSTEP= 1535 Hash code: 59716085 ->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: 8.301E-07 FluxDiff MaxDT: 1.824E-02 Avg. GS error: 4.701E-03 Plasma Current: 9.930E+05, target: 9.930E+05, error: 0.003% Edge Q: 5.647, target: 5.820, error: 2.968% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3815E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1118E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.971818 TO TG2= 0.973636 @ NSTEP 1535 GFRAME TG2 MOMENTS CHECKSUM: 3.4759301049222D+03 --> plasma_hash("gframe"): TA= 9.736364E-01 NSTEP= 1536 Hash code: 24072007 ->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: 9.781E-07 FluxDiff MaxDT: 1.467E-02 Avg. GS error: 4.668E-03 Plasma Current: 9.944E+05, target: 9.943E+05, error: 0.003% Edge Q: 5.638, target: 5.815, error: 3.043% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4443E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1229E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.973636 TO TG2= 0.975455 @ NSTEP 1536 GFRAME TG2 MOMENTS CHECKSUM: 3.4755370783761D+03 --> plasma_hash("gframe"): TA= 9.754545E-01 NSTEP= 1537 Hash code: 14527111 ->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: 1.305E-06 FluxDiff MaxDT: 1.379E-02 Avg. GS error: 4.636E-03 Plasma Current: 9.955E+05, target: 9.955E+05, error: 0.003% Edge Q: 5.630, target: 5.802, error: 2.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4083E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1587E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.975455 TO TG2= 0.977273 @ NSTEP 1537 GFRAME TG2 MOMENTS CHECKSUM: 3.4751343742093D+03 --> plasma_hash("gframe"): TA= 9.772727E-01 NSTEP= 1538 Hash code: 43725510 ->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: 1.224E-06 FluxDiff MaxDT: 1.662E-02 Avg. GS error: 4.617E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.633, target: 5.796, error: 2.810% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2009E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1639E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.977273 TO TG2= 0.979091 @ NSTEP 1538 GFRAME TG2 MOMENTS CHECKSUM: 3.4744817751570D+03 %MFRCHK - LABEL "BALE0_SGF", # 10= 1.19484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.36135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.47173E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 9.790909E-01 NSTEP= 1539 Hash code: 64729278 ->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: 8.044E-07 FluxDiff MaxDT: 1.698E-02 Avg. GS error: 4.601E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.003% Edge Q: 5.638, target: 5.803, error: 2.839% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3746E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1156E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.979091 TO TG2= 0.980909 @ NSTEP 1539 GFRAME TG2 MOMENTS CHECKSUM: 3.4740406459005D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1539 TA= 9.79091E-01 CPU TIME= 8.95600E-03 SECONDS. DT= 1.81818E-03 --> plasma_hash("gframe"): TA= 9.809091E-01 NSTEP= 1540 Hash code: 860132 ->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: 8.879E-07 FluxDiff MaxDT: 1.375E-02 Avg. GS error: 4.580E-03 Plasma Current: 9.948E+05, target: 9.948E+05, error: 0.003% Edge Q: 5.637, target: 5.808, error: 2.941% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4617E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1086E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.980909 TO TG2= 0.982727 @ NSTEP 1540 GFRAME TG2 MOMENTS CHECKSUM: 3.4740588226105D+03 --> plasma_hash("gframe"): TA= 9.827273E-01 NSTEP= 1541 Hash code: 14049810 ->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: 1.233E-06 FluxDiff MaxDT: 1.230E-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: 2.859% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7022E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0987E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.982727 TO TG2= 0.984545 @ NSTEP 1541 GFRAME TG2 MOMENTS CHECKSUM: 3.4748015714850D+03 --> plasma_hash("gframe"): TA= 9.845455E-01 NSTEP= 1542 Hash code: 9427269 ->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: 1.201E-06 FluxDiff MaxDT: 1.426E-02 Avg. GS error: 4.545E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.002% Edge Q: 5.647, target: 5.805, error: 2.722% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6064E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0449E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.984545 TO TG2= 0.986364 @ NSTEP 1542 GFRAME TG2 MOMENTS CHECKSUM: 3.4755267114200D+03 --> plasma_hash("gframe"): TA= 9.863636E-01 NSTEP= 1543 Hash code: 7682119 ->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: 8.085E-07 FluxDiff MaxDT: 1.645E-02 Avg. GS error: 4.537E-03 Plasma Current: 9.936E+05, target: 9.935E+05, error: 0.002% Edge Q: 5.659, target: 5.819, error: 2.743% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6555E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9813E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.986364 TO TG2= 0.988182 @ NSTEP 1543 GFRAME TG2 MOMENTS CHECKSUM: 3.4761749869640D+03 --> plasma_hash("gframe"): TA= 9.881818E-01 NSTEP= 1544 Hash code: 73787563 ->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: 7.170E-07 FluxDiff MaxDT: 1.423E-02 Avg. GS error: 4.523E-03 Plasma Current: 9.936E+05, target: 9.935E+05, error: 0.002% Edge Q: 5.664, target: 5.833, error: 2.899% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8534E+00 SECONDS DATA R*BT AT EDGE: 5.7150E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9565E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.988182 TO TG2= 0.990000 @ NSTEP 1544 GFRAME TG2 MOMENTS CHECKSUM: 3.4770055973273D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1544 TA= 9.88182E-01 CPU TIME= 8.94000E-03 SECONDS. DT= 1.81818E-03 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.90965E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1545 TA= 9.90000E-01 CPU TIME= 9.20300E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.572913055555318 %check_save_state: izleft hours = 79.3530555555556 --> plasma_hash("gframe"): TA= 9.900000E-01 NSTEP= 1545 Hash code: 112652289 ->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: 1.277E-06 FluxDiff MaxDT: 1.375E-02 Avg. GS error: 4.512E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.669, target: 5.836, error: 2.852% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8758E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9349E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.990000 TO TG2= 0.992000 @ NSTEP 1545 GFRAME TG2 MOMENTS CHECKSUM: 3.4779082994050D+03 --> plasma_hash("gframe"): TA= 9.920000E-01 NSTEP= 1547 Hash code: 41036111 ->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: 1.121E-06 FluxDiff MaxDT: 1.680E-02 Avg. GS error: 4.502E-03 Plasma Current: 9.924E+05, target: 9.924E+05, error: 0.002% Edge Q: 5.678, target: 5.843, error: 2.825% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3408E+00 SECONDS DATA R*BT AT EDGE: 5.7145E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8990E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.992000 TO TG2= 0.994000 @ NSTEP 1547 GFRAME TG2 MOMENTS CHECKSUM: 3.4781901785697D+03 --> plasma_hash("gframe"): TA= 9.940000E-01 NSTEP= 1549 Hash code: 111370160 ->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: 8.018E-07 FluxDiff MaxDT: 1.571E-02 Avg. GS error: 4.486E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.002% Edge Q: 5.682, target: 5.854, error: 2.953% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5109E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8025E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.994000 TO TG2= 0.996000 @ NSTEP 1549 GFRAME TG2 MOMENTS CHECKSUM: 3.4786051085776D+03 --> plasma_hash("gframe"): TA= 9.960000E-01 NSTEP= 1551 Hash code: 109167366 ->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: 1.198E-02 Avg. GS error: 4.459E-03 Plasma Current: 9.935E+05, target: 9.934E+05, error: 0.002% Edge Q: 5.673, target: 5.856, error: 3.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6442E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8906E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.996000 TO TG2= 0.998000 @ NSTEP 1551 GFRAME TG2 MOMENTS CHECKSUM: 3.4790940402764D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1552 TA= 9.97873E-01 CPU TIME= 9.52100E-03 SECONDS. DT= 1.26725E-04 --> plasma_hash("gframe"): TA= 9.980000E-01 NSTEP= 1553 Hash code: 121745092 ->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: 1.748E-06 FluxDiff MaxDT: 1.296E-02 Avg. GS error: 4.437E-03 Plasma Current: 9.937E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.673, target: 5.844, error: 2.918% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3006E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8876E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 0.998000 TO TG2= 1.000000 @ NSTEP 1553 GFRAME TG2 MOMENTS CHECKSUM: 3.4794082637054D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.32191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.24873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.91232E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 1555 Hash code: 42933868 ->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: 7.828E-07 FluxDiff MaxDT: 1.697E-02 Avg. GS error: 4.450E-03 Plasma Current: 9.922E+05, target: 9.922E+05, error: 0.001% Edge Q: 5.681, target: 5.849, error: 2.868% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2469E+00 SECONDS DATA R*BT AT EDGE: 5.7160E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7883E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.000000 TO TG2= 1.001667 @ NSTEP 1555 GFRAME TG2 MOMENTS CHECKSUM: 3.4795063692332D+03 --> plasma_hash("gframe"): TA= 1.001667E+00 NSTEP= 1556 Hash code: 78510511 ->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: 5.655E-07 FluxDiff MaxDT: 1.718E-02 Avg. GS error: 4.461E-03 Plasma Current: 9.914E+05, target: 9.913E+05, error: 0.002% Edge Q: 5.686, target: 5.859, error: 2.965% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3164E+00 SECONDS DATA R*BT AT EDGE: 5.7157E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7655E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.001667 TO TG2= 1.003333 @ NSTEP 1556 GFRAME TG2 MOMENTS CHECKSUM: 3.4796783482101D+03 --> plasma_hash("gframe"): TA= 1.003333E+00 NSTEP= 1557 Hash code: 46797866 ->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: 7.061E-07 FluxDiff MaxDT: 1.353E-02 Avg. GS error: 4.466E-03 Plasma Current: 9.921E+05, target: 9.921E+05, error: 0.002% Edge Q: 5.680, target: 5.863, error: 3.120% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5813E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7635E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.003333 TO TG2= 1.005000 @ NSTEP 1557 GFRAME TG2 MOMENTS CHECKSUM: 3.4803344329534D+03 --> plasma_hash("gframe"): TA= 1.005000E+00 NSTEP= 1558 Hash code: 23786901 ->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: 1.095E-06 FluxDiff MaxDT: 1.286E-02 Avg. GS error: 4.467E-03 Plasma Current: 9.929E+05, target: 9.928E+05, error: 0.002% Edge Q: 5.675, target: 5.853, error: 3.045% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4669E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7626E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.005000 TO TG2= 1.006667 @ NSTEP 1558 GFRAME TG2 MOMENTS CHECKSUM: 3.4811917677005D+03 --> plasma_hash("gframe"): TA= 1.006667E+00 NSTEP= 1559 Hash code: 53730961 ->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: 1.005E-06 FluxDiff MaxDT: 1.593E-02 Avg. GS error: 4.478E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.679, target: 5.850, error: 2.915% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3299E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7427E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.006667 TO TG2= 1.008333 @ NSTEP 1559 GFRAME TG2 MOMENTS CHECKSUM: 3.4818215780917D+03 --> plasma_hash("gframe"): TA= 1.008333E+00 NSTEP= 1560 Hash code: 92803309 ->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: 6.642E-07 FluxDiff MaxDT: 1.896E-02 Avg. GS error: 4.496E-03 Plasma Current: 9.904E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.687, target: 5.858, error: 2.909% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3620E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7191E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.008333 TO TG2= 1.010000 @ NSTEP 1560 GFRAME TG2 MOMENTS CHECKSUM: 3.4823841180749D+03 %MFRCHK - LABEL "BALE0_SGF", # 8= 1.31895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 1.24638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= 5.90822E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1561 TA= 1.01000E+00 CPU TIME= 9.42800E-03 SECONDS. DT= 1.83333E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.580797222222600 %check_save_state: izleft hours = 79.3452777777778 --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 1561 Hash code: 23599118 ->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: 7.253E-07 FluxDiff MaxDT: 1.550E-02 Avg. GS error: 4.509E-03 Plasma Current: 9.902E+05, target: 9.902E+05, error: 0.002% Edge Q: 5.688, target: 5.868, error: 3.069% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5715E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6995E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.010000 TO TG2= 1.011818 @ NSTEP 1561 GFRAME TG2 MOMENTS CHECKSUM: 3.4832480726711D+03 --> plasma_hash("gframe"): TA= 1.011818E+00 NSTEP= 1562 Hash code: 112113088 ->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: 1.084E-06 FluxDiff MaxDT: 1.242E-02 Avg. GS error: 4.511E-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 = 1.5383E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6948E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.011818 TO TG2= 1.013636 @ NSTEP 1562 GFRAME TG2 MOMENTS CHECKSUM: 3.4842411105029D+03 --> plasma_hash("gframe"): TA= 1.013636E+00 NSTEP= 1563 Hash code: 123111204 ->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: 1.393E-06 FluxDiff MaxDT: 1.332E-02 Avg. GS error: 4.518E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.679, target: 5.854, error: 2.991% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3947E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6922E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.013636 TO TG2= 1.015455 @ NSTEP 1563 GFRAME TG2 MOMENTS CHECKSUM: 3.4849042254169D+03 --> plasma_hash("gframe"): TA= 1.015455E+00 NSTEP= 1564 Hash code: 111215286 ->PRGCHK: bdy curvature ratio at t= 1.0173E+00 seconds is: 6.4047E-02 % MHDEQ: TG1= 1.015455 ; TG2= 1.017273 ; DTG= 1.818E-03 *** Isolver *** !get_mhd_diff_input: using existing NE, TE Rel. Circ. Bal: 1.036E-06 FluxDiff MaxDT: 1.673E-02 Avg. GS error: 4.538E-03 Plasma Current: 9.905E+05, target: 9.905E+05, error: 0.001% Edge Q: 5.686, target: 5.856, error: 2.897% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2768E+00 SECONDS DATA R*BT AT EDGE: 5.7156E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6826E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.015455 TO TG2= 1.017273 @ NSTEP 1564 GFRAME TG2 MOMENTS CHECKSUM: 3.4851355527435D+03 --> plasma_hash("gframe"): TA= 1.017273E+00 NSTEP= 1565 Hash code: 71647059 ->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: 7.519E-07 FluxDiff MaxDT: 1.708E-02 Avg. GS error: 4.561E-03 Plasma Current: 9.897E+05, target: 9.897E+05, error: 0.002% Edge Q: 5.691, target: 5.866, error: 2.994% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4661E+00 SECONDS DATA R*BT AT EDGE: 5.7159E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6747E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.017273 TO TG2= 1.019091 @ NSTEP 1565 GFRAME TG2 MOMENTS CHECKSUM: 3.4853143095935D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.77760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.66787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.41127E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.019091E+00 NSTEP= 1566 Hash code: 96156448 ->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: 8.941E-07 FluxDiff MaxDT: 1.412E-02 Avg. GS error: 4.574E-03 Plasma Current: 9.906E+05, target: 9.905E+05, error: 0.002% Edge Q: 5.686, target: 5.869, error: 3.123% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4346E+00 SECONDS DATA R*BT AT EDGE: 5.7158E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6746E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.019091 TO TG2= 1.020909 @ NSTEP 1566 GFRAME TG2 MOMENTS CHECKSUM: 3.4857098690690D+03 --> plasma_hash("gframe"): TA= 1.020909E+00 NSTEP= 1567 Hash code: 122987487 ->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: 1.230E-06 FluxDiff MaxDT: 1.331E-02 Avg. GS error: 4.581E-03 Plasma Current: 9.917E+05, target: 9.916E+05, error: 0.002% Edge Q: 5.679, target: 5.861, error: 3.105% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5056E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6806E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.020909 TO TG2= 1.022727 @ NSTEP 1567 GFRAME TG2 MOMENTS CHECKSUM: 3.4861217244983D+03 --> plasma_hash("gframe"): TA= 1.022727E+00 NSTEP= 1568 Hash code: 93470740 ->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: 1.204E-06 FluxDiff MaxDT: 1.403E-02 Avg. GS error: 4.591E-03 Plasma Current: 9.922E+05, target: 9.921E+05, error: 0.002% Edge Q: 5.677, target: 5.855, error: 3.047% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2996E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6855E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.022727 TO TG2= 1.024545 @ NSTEP 1568 GFRAME TG2 MOMENTS CHECKSUM: 3.4864366311363D+03 --> plasma_hash("gframe"): TA= 1.024545E+00 NSTEP= 1569 Hash code: 100522646 ->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: 1.094E-06 FluxDiff MaxDT: 1.333E-02 Avg. GS error: 4.601E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.002% Edge Q: 5.672, target: 5.853, error: 3.098% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4657E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6888E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.024545 TO TG2= 1.026364 @ NSTEP 1569 GFRAME TG2 MOMENTS CHECKSUM: 3.4868720780214D+03 --> plasma_hash("gframe"): TA= 1.026364E+00 NSTEP= 1570 Hash code: 36854511 ->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: 1.292E-06 FluxDiff MaxDT: 1.178E-02 Avg. GS error: 4.606E-03 Plasma Current: 9.945E+05, target: 9.944E+05, error: 0.002% Edge Q: 5.663, target: 5.846, error: 3.133% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4581E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6974E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.026364 TO TG2= 1.028182 @ NSTEP 1570 GFRAME TG2 MOMENTS CHECKSUM: 3.4874258247297D+03 --> plasma_hash("gframe"): TA= 1.028182E+00 NSTEP= 1571 Hash code: 87403794 ->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: 1.522E-06 FluxDiff MaxDT: 1.146E-02 Avg. GS error: 4.611E-03 Plasma Current: 9.957E+05, target: 9.957E+05, error: 0.002% Edge Q: 5.655, target: 5.835, error: 3.079% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3948E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7077E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.028182 TO TG2= 1.030000 @ NSTEP 1571 GFRAME TG2 MOMENTS CHECKSUM: 3.4879780362914D+03 %MFRCHK - LABEL "BALE0_SGF", # 12= 1.77291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.66371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.40776E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1572 TA= 1.03000E+00 CPU TIME= 9.92400E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.588443333333771 %check_save_state: izleft hours = 79.3375000000000 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 1572 Hash code: 53021042 ->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: 1.496E-06 FluxDiff MaxDT: 1.327E-02 Avg. GS error: 4.632E-03 Plasma Current: 9.956E+05, target: 9.956E+05, error: 0.001% Edge Q: 5.656, target: 5.828, error: 2.951% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3483E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7086E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.030000 TO TG2= 1.031818 @ NSTEP 1572 GFRAME TG2 MOMENTS CHECKSUM: 3.4883304003726D+03 --> plasma_hash("gframe"): TA= 1.031818E+00 NSTEP= 1573 Hash code: 60722269 ->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: 1.126E-06 FluxDiff MaxDT: 1.393E-02 Avg. GS error: 4.653E-03 Plasma Current: 9.955E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.657, target: 5.832, error: 3.013% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2978E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6996E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.031818 TO TG2= 1.033636 @ NSTEP 1573 GFRAME TG2 MOMENTS CHECKSUM: 3.4887291609982D+03 --> plasma_hash("gframe"): TA= 1.033636E+00 NSTEP= 1574 Hash code: 66697010 ->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: 1.227E-06 FluxDiff MaxDT: 1.284E-02 Avg. GS error: 4.666E-03 Plasma Current: 9.963E+05, target: 9.962E+05, error: 0.002% Edge Q: 5.651, target: 5.832, error: 3.092% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5194E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6964E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.033636 TO TG2= 1.035455 @ NSTEP 1574 GFRAME TG2 MOMENTS CHECKSUM: 3.4892167684486D+03 --> plasma_hash("gframe"): TA= 1.035455E+00 NSTEP= 1575 Hash code: 17325220 ->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: 1.428E-06 FluxDiff MaxDT: 1.270E-02 Avg. GS error: 4.674E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.002% Edge Q: 5.645, target: 5.825, error: 3.088% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3741E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7014E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.035455 TO TG2= 1.037273 @ NSTEP 1575 GFRAME TG2 MOMENTS CHECKSUM: 3.4895096722790D+03 --> plasma_hash("gframe"): TA= 1.037273E+00 NSTEP= 1576 Hash code: 34037714 ->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: 1.350E-06 FluxDiff MaxDT: 1.612E-02 Avg. GS error: 4.684E-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 = 1.3954E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7146E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.037273 TO TG2= 1.039091 @ NSTEP 1576 GFRAME TG2 MOMENTS CHECKSUM: 3.4882068702329D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.77375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.06744E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.039091E+00 NSTEP= 1577 Hash code: 60061956 ->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: 8.171E-07 FluxDiff MaxDT: 2.206E-02 Avg. GS error: 4.702E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.001% Edge Q: 5.651, target: 5.824, error: 2.964% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3816E+00 SECONDS DATA R*BT AT EDGE: 5.7134E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7245E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.039091 TO TG2= 1.040909 @ NSTEP 1577 GFRAME TG2 MOMENTS CHECKSUM: 3.4868037032418D+03 --> plasma_hash("gframe"): TA= 1.040909E+00 NSTEP= 1578 Hash code: 107671045 ->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: 6.821E-07 FluxDiff MaxDT: 2.151E-02 Avg. GS error: 4.714E-03 Plasma Current: 9.946E+05, target: 9.945E+05, error: 0.002% Edge Q: 5.653, target: 5.831, error: 3.041% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3489E+00 SECONDS DATA R*BT AT EDGE: 5.7130E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7213E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.040909 TO TG2= 1.042727 @ NSTEP 1578 GFRAME TG2 MOMENTS CHECKSUM: 3.4854839912145D+03 --> plasma_hash("gframe"): TA= 1.042727E+00 NSTEP= 1579 Hash code: 14277960 ->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: 7.889E-07 FluxDiff MaxDT: 1.774E-02 Avg. GS error: 4.719E-03 Plasma Current: 9.949E+05, target: 9.948E+05, error: 0.002% Edge Q: 5.650, target: 5.832, error: 3.117% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4867E+00 SECONDS DATA R*BT AT EDGE: 5.7132E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7228E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.042727 TO TG2= 1.044545 @ NSTEP 1579 GFRAME TG2 MOMENTS CHECKSUM: 3.4843403067443D+03 --> plasma_hash("gframe"): TA= 1.044545E+00 NSTEP= 1580 Hash code: 51955181 ->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: 9.628E-07 FluxDiff MaxDT: 1.649E-02 Avg. GS error: 4.723E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 5.647, target: 5.826, error: 3.075% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3372E+00 SECONDS DATA R*BT AT EDGE: 5.7138E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7283E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.044545 TO TG2= 1.046364 @ NSTEP 1580 GFRAME TG2 MOMENTS CHECKSUM: 3.4832726808172D+03 --> plasma_hash("gframe"): TA= 1.046364E+00 NSTEP= 1581 Hash code: 42652895 ->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: 9.282E-07 FluxDiff MaxDT: 1.697E-02 Avg. GS error: 4.732E-03 Plasma Current: 9.953E+05, target: 9.953E+05, error: 0.002% Edge Q: 5.646, target: 5.822, error: 3.020% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3675E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7343E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.046364 TO TG2= 1.048182 @ NSTEP 1581 GFRAME TG2 MOMENTS CHECKSUM: 3.4823844815917D+03 --> plasma_hash("gframe"): TA= 1.048182E+00 NSTEP= 1582 Hash code: 72984765 ->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: 8.342E-07 FluxDiff MaxDT: 1.800E-02 Avg. GS error: 4.746E-03 Plasma Current: 9.950E+05, target: 9.950E+05, error: 0.002% Edge Q: 5.648, target: 5.822, error: 2.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.2507E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7329E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.048182 TO TG2= 1.050000 @ NSTEP 1582 GFRAME TG2 MOMENTS CHECKSUM: 3.4817075411073D+03 %MFRCHK - LABEL "BALE0_GF_H", # 20= -8.82346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -9.11881E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1583 TA= 1.05000E+00 CPU TIME= 9.21200E-03 SECONDS. DT= 1.81818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.595919166666590 %check_save_state: izleft hours = 79.3300000000000 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 1583 Hash code: 79572502 ->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: 7.702E-07 FluxDiff MaxDT: 1.705E-02 Avg. GS error: 4.763E-03 Plasma Current: 9.952E+05, target: 9.951E+05, error: 0.002% Edge Q: 5.648, target: 5.825, error: 3.039% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4185E+00 SECONDS DATA R*BT AT EDGE: 5.7154E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7628E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.050000 TO TG2= 1.051818 @ NSTEP 1583 GFRAME TG2 MOMENTS CHECKSUM: 3.4812782148956D+03 --> plasma_hash("gframe"): TA= 1.051818E+00 NSTEP= 1584 Hash code: 103189860 ->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: 1.701E-02 Avg. GS error: 4.781E-03 Plasma Current: 9.954E+05, target: 9.954E+05, error: 0.002% Edge Q: 5.646, target: 5.822, error: 3.024% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4151E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7647E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.051818 TO TG2= 1.053636 @ NSTEP 1584 GFRAME TG2 MOMENTS CHECKSUM: 3.4808840999655D+03 --> plasma_hash("gframe"): TA= 1.053636E+00 NSTEP= 1585 Hash code: 112173624 ->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: 8.312E-07 FluxDiff MaxDT: 1.951E-02 Avg. GS error: 4.804E-03 Plasma Current: 9.949E+05, target: 9.949E+05, error: 0.002% Edge Q: 5.649, target: 5.822, error: 2.974% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3101E+00 SECONDS DATA R*BT AT EDGE: 5.7149E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7668E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.053636 TO TG2= 1.055455 @ NSTEP 1585 GFRAME TG2 MOMENTS CHECKSUM: 3.4803887626739D+03 --> plasma_hash("gframe"): TA= 1.055455E+00 NSTEP= 1586 Hash code: 96502037 ->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: 6.465E-07 FluxDiff MaxDT: 2.291E-02 Avg. GS error: 4.832E-03 Plasma Current: 9.940E+05, target: 9.939E+05, error: 0.002% Edge Q: 5.653, target: 5.826, error: 2.955% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3060E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7365E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.055455 TO TG2= 1.057273 @ NSTEP 1586 GFRAME TG2 MOMENTS CHECKSUM: 3.4798959285570D+03 --> plasma_hash("gframe"): TA= 1.057273E+00 NSTEP= 1587 Hash code: 2144117 ->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: 5.451E-07 FluxDiff MaxDT: 1.928E-02 Avg. GS error: 4.860E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.002% Edge Q: 5.658, target: 5.832, error: 2.988% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5478E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7280E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.057273 TO TG2= 1.059091 @ NSTEP 1587 GFRAME TG2 MOMENTS CHECKSUM: 3.4802341745470D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 2.13321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.72901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.47150E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.059091E+00 NSTEP= 1588 Hash code: 46135831 ->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: 7.071E-07 FluxDiff MaxDT: 1.532E-02 Avg. GS error: 4.882E-03 Plasma Current: 9.942E+05, target: 9.942E+05, error: 0.001% Edge Q: 5.660, target: 5.834, error: 2.990% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9180E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7183E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.059091 TO TG2= 1.060909 @ NSTEP 1588 GFRAME TG2 MOMENTS CHECKSUM: 3.4813807624785D+03 --> plasma_hash("gframe"): TA= 1.060909E+00 NSTEP= 1589 Hash code: 69321266 ->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: 8.823E-07 FluxDiff MaxDT: 1.625E-02 Avg. GS error: 4.911E-03 Plasma Current: 9.937E+05, target: 9.937E+05, error: 0.001% Edge Q: 5.671, target: 5.835, error: 2.817% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9547E+00 SECONDS DATA R*BT AT EDGE: 5.7142E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7185E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.060909 TO TG2= 1.062727 @ NSTEP 1589 GFRAME TG2 MOMENTS CHECKSUM: 3.4829800968901D+03 --> plasma_hash("gframe"): TA= 1.062727E+00 NSTEP= 1590 Hash code: 71461649 ->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: 5.950E-07 FluxDiff MaxDT: 2.009E-02 Avg. GS error: 4.949E-03 Plasma Current: 9.920E+05, target: 9.920E+05, error: 0.001% Edge Q: 5.688, target: 5.850, error: 2.765% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.9875E+00 SECONDS DATA R*BT AT EDGE: 5.7147E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7359E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.062727 TO TG2= 1.064545 @ NSTEP 1590 GFRAME TG2 MOMENTS CHECKSUM: 3.4844816995515D+03 --> plasma_hash("gframe"): TA= 1.064545E+00 NSTEP= 1591 Hash code: 63530812 ->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: 4.271E-07 FluxDiff MaxDT: 1.809E-02 Avg. GS error: 4.980E-03 Plasma Current: 9.914E+05, target: 9.914E+05, error: 0.001% Edge Q: 5.700, target: 5.871, error: 2.909% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.1209E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7437E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.064545 TO TG2= 1.066364 @ NSTEP 1591 GFRAME TG2 MOMENTS CHECKSUM: 3.4861665404315D+03 --> plasma_hash("gframe"): TA= 1.066364E+00 NSTEP= 1592 Hash code: 106727472 ->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: 6.148E-07 FluxDiff MaxDT: 1.334E-02 Avg. GS error: 4.997E-03 Plasma Current: 9.929E+05, target: 9.929E+05, error: 0.001% Edge Q: 5.700, target: 5.881, error: 3.076% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.0701E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7270E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.066364 TO TG2= 1.068182 @ NSTEP 1592 GFRAME TG2 MOMENTS CHECKSUM: 3.4880202499705D+03 --> plasma_hash("gframe"): TA= 1.068182E+00 NSTEP= 1593 Hash code: 23599547 ->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: 1.051E-06 FluxDiff MaxDT: 1.400E-02 Avg. GS error: 5.011E-03 Plasma Current: 9.936E+05, target: 9.936E+05, error: 0.000% Edge Q: 5.704, target: 5.876, error: 2.929% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8664E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7342E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.068182 TO TG2= 1.070000 @ NSTEP 1593 GFRAME TG2 MOMENTS CHECKSUM: 3.4896966186797D+03 %MFRCHK - LABEL "BALE0_SGF", # 15= 2.12683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -1.72471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 16= -1.46784E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1594 TA= 1.07000E+00 CPU TIME= 1.07540E-02 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.604390833333582 %check_save_state: izleft hours = 79.3216666666667 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 1594 Hash code: 26890377 ->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: 9.599E-07 FluxDiff MaxDT: 2.744E-02 Avg. GS error: 5.014E-03 Plasma Current: 9.917E+05, target: 9.917E+05, error: 0.001% Edge Q: 5.694, target: 5.885, error: 3.250% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4503E+00 SECONDS DATA R*BT AT EDGE: 5.7148E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7497E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.070000 TO TG2= 1.072000 @ NSTEP 1594 GFRAME TG2 MOMENTS CHECKSUM: 3.4861765350216D+03 --> plasma_hash("gframe"): TA= 1.072000E+00 NSTEP= 1595 Hash code: 9067878 ->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: 4.010E-07 FluxDiff MaxDT: 3.281E-02 Avg. GS error: 5.025E-03 Plasma Current: 9.903E+05, target: 9.903E+05, error: 0.001% Edge Q: 5.681, target: 5.879, error: 3.381% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4398E+00 SECONDS DATA R*BT AT EDGE: 5.7141E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7447E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.072000 TO TG2= 1.074000 @ NSTEP 1595 GFRAME TG2 MOMENTS CHECKSUM: 3.4825600985782D+03 --> plasma_hash("gframe"): TA= 1.074000E+00 NSTEP= 1596 Hash code: 18176593 ->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: 6.831E-07 FluxDiff MaxDT: 1.820E-02 Avg. GS error: 5.018E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.653, target: 5.861, error: 3.559% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4521E+00 SECONDS DATA R*BT AT EDGE: 5.7135E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7144E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.074000 TO TG2= 1.076000 @ NSTEP 1596 GFRAME TG2 MOMENTS CHECKSUM: 3.4791911347903D+03 --> plasma_hash("gframe"): TA= 1.076000E+00 NSTEP= 1597 Hash code: 111197300 ->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: 1.255E-06 FluxDiff MaxDT: 1.805E-02 Avg. GS error: 5.009E-03 Plasma Current: 9.919E+05, target: 9.919E+05, error: 0.001% Edge Q: 5.631, target: 5.825, error: 3.344% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4855E+00 SECONDS DATA R*BT AT EDGE: 5.7133E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7092E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.076000 TO TG2= 1.078000 @ NSTEP 1597 GFRAME TG2 MOMENTS CHECKSUM: 3.4757793177588D+03 --> plasma_hash("gframe"): TA= 1.078000E+00 NSTEP= 1598 Hash code: 73195059 ->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: 8.407E-07 FluxDiff MaxDT: 2.096E-02 Avg. GS error: 5.013E-03 Plasma Current: 9.916E+05, target: 9.916E+05, error: 0.001% Edge Q: 5.619, target: 5.806, error: 3.219% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3718E+00 SECONDS DATA R*BT AT EDGE: 5.7136E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7070E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.078000 TO TG2= 1.080000 @ NSTEP 1598 GFRAME TG2 MOMENTS CHECKSUM: 3.4732544439061D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.38758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.47068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.21839E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 1599 Hash code: 71781738 ->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: 8.862E-07 FluxDiff MaxDT: 1.495E-02 Avg. GS error: 5.008E-03 Plasma Current: 9.932E+05, target: 9.932E+05, error: 0.001% Edge Q: 5.603, target: 5.791, error: 3.242% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8496E+00 SECONDS DATA R*BT AT EDGE: 5.7143E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6960E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.080000 TO TG2= 1.082000 @ NSTEP 1599 GFRAME TG2 MOMENTS CHECKSUM: 3.4721666083354D+03 --> plasma_hash("gframe"): TA= 1.082000E+00 NSTEP= 1600 Hash code: 31740112 ->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: 1.407E-06 FluxDiff MaxDT: 9.876E-03 Avg. GS error: 5.011E-03 Plasma Current: 9.962E+05, target: 9.961E+05, error: 0.001% Edge Q: 5.602, target: 5.770, error: 2.917% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2188E+00 SECONDS DATA R*BT AT EDGE: 5.7152E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6809E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.082000 TO TG2= 1.084000 @ NSTEP 1600 GFRAME TG2 MOMENTS CHECKSUM: 3.4747141145295D+03 --> plasma_hash("gframe"): TA= 1.084000E+00 NSTEP= 1601 Hash code: 81214843 ->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: 1.798E-06 FluxDiff MaxDT: 1.202E-02 Avg. GS error: 4.989E-03 Plasma Current: 9.964E+05, target: 9.964E+05, error: 0.001% Edge Q: 5.615, target: 5.765, error: 2.602% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2423E+00 SECONDS DATA R*BT AT EDGE: 5.7155E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6951E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.084000 TO TG2= 1.086000 @ NSTEP 1601 GFRAME TG2 MOMENTS CHECKSUM: 3.4770653614364D+03 --> plasma_hash("gframe"): TA= 1.086000E+00 NSTEP= 1602 Hash code: 19596630 ->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: 9.092E-07 FluxDiff MaxDT: 1.513E-02 Avg. GS error: 4.985E-03 Plasma Current: 9.952E+05, target: 9.952E+05, error: 0.001% Edge Q: 5.636, target: 5.789, error: 2.637% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3931E+00 SECONDS DATA R*BT AT EDGE: 5.7151E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7172E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.086000 TO TG2= 1.088000 @ NSTEP 1602 GFRAME TG2 MOMENTS CHECKSUM: 3.4792061213270D+03 --> plasma_hash("gframe"): TA= 1.088000E+00 NSTEP= 1603 Hash code: 58859757 ->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: 7.965E-07 FluxDiff MaxDT: 1.309E-02 Avg. GS error: 4.976E-03 Plasma Current: 9.959E+05, target: 9.959E+05, error: 0.001% Edge Q: 5.647, target: 5.811, error: 2.830% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4605E+00 SECONDS DATA R*BT AT EDGE: 5.7144E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7210E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.088000 TO TG2= 1.090000 @ NSTEP 1603 GFRAME TG2 MOMENTS CHECKSUM: 3.4816071101054D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.38141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.46081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.21532E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.090000E+00 NSTEP= 1604 Hash code: 39871354 ->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: 1.228E-06 FluxDiff MaxDT: 1.177E-02 Avg. GS error: 4.956E-03 Plasma Current: 9.978E+05, target: 9.978E+05, error: 0.001% Edge Q: 5.647, target: 5.820, error: 2.968% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2503E+00 SECONDS DATA R*BT AT EDGE: 5.7139E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7198E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.090000 TO TG2= 1.092000 @ NSTEP 1604 GFRAME TG2 MOMENTS CHECKSUM: 3.4832883373574D+03 --> plasma_hash("gframe"): TA= 1.092000E+00 NSTEP= 1605 Hash code: 117015245 ->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: 1.401E-06 FluxDiff MaxDT: 1.525E-02 Avg. GS error: 4.936E-03 Plasma Current: 9.976E+05, target: 9.976E+05, error: 0.001% Edge Q: 5.656, target: 5.819, error: 2.805% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6041E+00 SECONDS DATA R*BT AT EDGE: 5.7137E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7624E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.092000 TO TG2= 1.094000 @ NSTEP 1605 GFRAME TG2 MOMENTS CHECKSUM: 3.4834371086431D+03 --> plasma_hash("gframe"): TA= 1.094000E+00 NSTEP= 1606 Hash code: 87665618 ->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: 7.665E-07 FluxDiff MaxDT: 1.866E-02 Avg. GS error: 4.642E-03 Plasma Current: 9.967E+05, target: 9.967E+05, error: 0.001% Edge Q: 5.665, target: 5.836, error: 2.924% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.3910E+00 SECONDS DATA R*BT AT EDGE: 5.7140E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7907E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.094000 TO TG2= 1.096000 @ NSTEP 1606 GFRAME TG2 MOMENTS CHECKSUM: 3.4826336762864D+03 --> plasma_hash("gframe"): TA= 1.096000E+00 NSTEP= 1607 Hash code: 122248251 ->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: 8.080E-07 FluxDiff MaxDT: 1.627E-02 Avg. GS error: 4.627E-03 Plasma Current: 9.972E+05, target: 9.971E+05, error: 0.002% Edge Q: 5.668, target: 5.844, error: 3.017% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6038E+00 SECONDS DATA R*BT AT EDGE: 5.7146E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8009E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.096000 TO TG2= 1.098000 @ NSTEP 1607 GFRAME TG2 MOMENTS CHECKSUM: 3.4820070081643D+03 --> plasma_hash("gframe"): TA= 1.098000E+00 NSTEP= 1608 Hash code: 6953144 ->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: 1.051E-06 FluxDiff MaxDT: 1.708E-02 Avg. GS error: 4.625E-03 Plasma Current: 9.972E+05, target: 9.972E+05, error: 0.002% Edge Q: 5.672, target: 5.846, error: 2.966% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.4226E+00 SECONDS DATA R*BT AT EDGE: 5.7153E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8227E-02 % GFRAME - GEOMETRY TIMESTEP TG1= 1.098000 TO TG2= 1.100000 @ NSTEP 1608 GFRAME TG2 MOMENTS CHECKSUM: 3.4813269499122D+03 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.38253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 20= -3.47117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 1.21802E-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): 9.93913E-02 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 3 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 1 cwd: (mpi_share_env) process myid= 2 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 28 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 30 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 6 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 12 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 14 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 22 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 23 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 24 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 25 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 26 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 27 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 31 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 29 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 5 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 8 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 9 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 10 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 11 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 13 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 16 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 18 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 19 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 17 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 20 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 4 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 15 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 21 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 (mpi_share_env) process myid= 7 cwd: /local/tr_rraman/transp_compute/NSTU/203582R99 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 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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_mpi_split initinal done %depall nuse(isb)= 0 %depall will be using 1 OMP threads %depall specie #1 -> 0 - 0 (killed) + 435 (dep) = 435 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 15 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 15 ==> 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 = 4 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 25 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbi_getprofiles ne*dvol sum (input): 4.3631E+19 nbi_getprofiles ne*dvol sum (ions): 4.3631E+19 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 305 - 0 (killed) + 820 (dep) = 1125 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 13 ==> 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 = 6 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 4.6669E+19 nbi_getprofiles ne*dvol sum (ions): 4.6669E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 specie #1 -> 1020 - 0 (killed) + 676 (dep) = 1696 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> 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 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 18 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 6 ==> 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 = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+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): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.1088E+19 nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.1088E+19 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1504 - 0 (killed) + 576 (dep) = 2080 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.980326E+08 1.972065E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.221343E+08 2.220749E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.641514E+08 2.639979E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.456115E+08 2.448459E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.731694E+08 2.714709E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 22 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 5 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 18 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbi_getprofiles ne*dvol sum (input): 5.4306E+19 nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 5.4306E+19 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1884 - 0 (killed) + 490 (dep) = 2374 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.957063E+08 1.945444E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> 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 = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 6 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 14 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 5.8050E+19 nbi_getprofiles ne*dvol sum (ions): 5.8050E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 2075 - 0 (killed) + 437 (dep) = 2512 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.837350E+08 1.829780E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.156155E+08 1.155809E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.183823E+08 2.161332E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.495073E+08 2.469606E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.450570E+08 2.438069E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.434710E+08 2.429077E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.592560E+08 2.589054E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 29 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 26 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 %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_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+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. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 6.5020E+19 nbi_getprofiles ne*dvol sum (ions): 6.5020E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1954 - 0 (killed) + 420 (dep) = 2374 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.832400E+08 1.818977E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.673826E+08 1.661475E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.844562E+08 1.819399E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.846719E+08 1.836090E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.813733E+08 1.797201E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.207173E+08 2.191548E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.989556E+08 1.984395E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.461948E+08 2.459048E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 17 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbstart... %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): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 7.6055E+19 nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 7.6055E+19 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 1780 - 0 (killed) + 505 (dep) = 2285 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.336571E+08 1.331496E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.945262E+08 1.933986E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.574754E+08 1.565899E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.908012E+08 1.898852E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.633205E+08 2.589263E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.196895E+08 2.179327E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.229174E+08 2.198630E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.031181E+08 2.025845E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.399966E+08 2.364008E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.126509E+08 2.125413E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.202883E+08 2.184296E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.580658E+08 2.556790E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.461628E+08 1.456958E+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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... 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 = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 18 ==> 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 = 20 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_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): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.7789E+19 nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 8.7789E+19 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 specie #1 -> 1571 - 0 (killed) + 540 (dep) = 2111 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.661908E+08 1.659447E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.802036E+08 1.789040E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.347264E+08 1.335842E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.910978E+08 1.900230E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.078745E+08 2.075464E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.563413E+08 2.534639E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.528594E+08 2.510137E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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 = 23 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 12 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.4096E+19 nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 9.4096E+19 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 1397 - 0 (killed) + 491 (dep) = 1888 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.708354E+08 1.701267E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.705412E+08 1.705022E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.899944E+08 1.881463E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.350052E+08 2.307507E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.952517E+08 1.944109E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.061733E+08 2.040618E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.662884E+08 2.633411E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.820021E+08 1.818327E+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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 11 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 6 %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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+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. nbstart... nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6365E+19 nbi_getprofiles ne*dvol sum (ions): 9.6365E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 1166 - 0 (killed) + 477 (dep) = 1643 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.545373E+08 1.534876E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.645073E+08 1.641003E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.186203E+08 2.153779E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.792244E+08 1.778138E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.948945E+08 1.934072E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.664738E+08 2.619912E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.436808E+08 2.403435E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 7 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_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 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0069E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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 (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 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 (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 (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 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 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 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0069E+20 nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbstart... nbstart... nbstart... nbstart... 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 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0069E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 943 - 0 (killed) + 489 (dep) = 1432 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.872307E+08 1.847761E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.593560E+08 1.580669E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.687082E+08 2.670724E+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 = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 4 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 28 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0696E+20 nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0696E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 843 - 0 (killed) + 492 (dep) = 1335 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.171911E+08 2.153460E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.366798E+08 1.359072E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.829335E+08 2.756671E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.306250E+08 2.268919E+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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 21 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 %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_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): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1251E+20 nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.1251E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 739 - 0 (killed) + 505 (dep) = 1244 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.481769E+08 1.461439E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.172278E+08 2.156774E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.718273E+08 2.668287E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.782188E+08 1.767033E+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 = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 28 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 9 %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_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): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1968E+20 nbi_getprofiles ne*dvol sum (ions): 1.1968E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 specie #1 -> 725 - 0 (killed) + 503 (dep) = 1228 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.137936E+08 2.087092E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.383719E+08 2.340917E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 = 27 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 16 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2744E+20 nbi_getprofiles ne*dvol sum (ions): 1.2744E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 721 - 0 (killed) + 496 (dep) = 1217 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.386465E+08 2.367584E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.659483E+08 1.654934E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.139163E+08 2.097832E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.525525E+08 2.522396E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.673692E+08 2.669398E+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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 22 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> 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 = 10 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbi_getprofiles ne*dvol sum (input): 1.3560E+20 nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3560E+20 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 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 743 - 0 (killed) + 481 (dep) = 1224 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.038575E+08 2.022505E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.638851E+08 2.636147E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.319177E+08 2.274241E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.395126E+08 2.356145E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 = 19 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+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): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %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): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbi_getprofiles ne*dvol sum (input): 1.4394E+20 nbi_getprofiles ne*dvol sum (ions): 1.4394E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 743 - 0 (killed) + 469 (dep) = 1212 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.823806E+08 1.793771E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.217741E+08 2.188772E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.380618E+08 2.349886E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 22 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5091E+20 nbi_getprofiles ne*dvol sum (ions): 1.5091E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 depall... %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 729 - 0 (killed) + 464 (dep) = 1193 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.191887E+08 2.179776E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.976722E+08 1.965672E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.329613E+08 1.326333E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.143898E+08 2.118409E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.879894E+08 1.866516E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.486195E+08 2.418877E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.556244E+08 2.540461E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.5735E+20 nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.5735E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 713 - 0 (killed) + 460 (dep) = 1173 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.928143E+08 1.903607E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.140887E+08 2.091798E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.636333E+08 2.600595E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.423118E+08 2.394764E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.146229E+08 2.130737E+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 = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 17 ==> 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 12 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6291E+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_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6291E+20 nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6291E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 723 - 0 (killed) + 449 (dep) = 1172 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.775435E+08 1.766759E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.395686E+08 2.332293E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.315455E+08 2.290651E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.756706E+08 2.681004E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 21 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 7 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6671E+20 nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6671E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 770 - 0 (killed) + 425 (dep) = 1195 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.831083E+08 1.806113E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.346112E+08 2.335095E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.476582E+08 2.432422E+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 = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 14 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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): 1.6846E+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... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6846E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6846E+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 (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 (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 nbstart... nbstart... 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 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 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... 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 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... 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 (ions): 1.6846E+20 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 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 depall... depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 847 - 0 (killed) + 391 (dep) = 1238 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.437919E+08 1.436917E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.968674E+08 1.965567E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.583506E+08 2.560321E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.752466E+08 1.743793E+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 = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 17 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 30 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_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_alloc: backz already allocated; exiting. %nbi_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): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+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): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. 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): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6961E+20 nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6961E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 895 - 0 (killed) + 365 (dep) = 1260 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.238842E+08 1.236653E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.335271E+08 1.323850E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.034842E+08 2.031910E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.084123E+08 2.076050E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 24 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 30 %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_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): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7197E+20 nbi_getprofiles ne*dvol sum (ions): 1.7197E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 837 - 0 (killed) + 366 (dep) = 1203 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.015345E+08 1.993343E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.687164E+08 1.673935E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 18 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 31 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> 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 = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> 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 = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 26 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 17 %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_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+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): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+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. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7303E+20 nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.7303E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 832 - 0 (killed) + 360 (dep) = 1192 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.880740E+08 1.854896E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.526763E+08 1.519700E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.395243E+08 1.378283E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.245561E+08 2.191465E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 12 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 %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_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): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. 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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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 (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 (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 (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... 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 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 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7334E+20 nbi_getprofiles ne*dvol sum (ions): 1.7334E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... 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 nbstart... nbstart... nbstart... nbstart... 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 nbstart... nbi_getprofiles ne*dvol sum (input): 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 783 - 0 (killed) + 366 (dep) = 1149 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.856194E+08 1.846331E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.734897E+08 2.711511E+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 = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 26 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 18 %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_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): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+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_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+20 nbi_getprofiles ne*dvol sum (input): 1.7373E+20 nbi_getprofiles ne*dvol sum (ions): 1.7373E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 786 - 0 (killed) + 362 (dep) = 1148 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... 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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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 = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 26 ==> 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 = 12 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+20 nbi_getprofiles ne*dvol sum (input): 1.7191E+20 nbi_getprofiles ne*dvol sum (ions): 1.7191E+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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: 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) + 367 (dep) = 1127 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.370483E+08 1.369824E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.958170E+08 1.946942E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.623054E+08 2.570060E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 9 ==> 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 = 26 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 %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_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): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+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... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbstart... nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6923E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6923E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 801 - 0 (killed) + 358 (dep) = 1159 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.712055E+08 1.693185E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.782711E+08 1.756182E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.964278E+08 1.951665E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 12 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 20 ==> 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 = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 20 %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_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): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+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): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+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. nbstart... nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbi_getprofiles ne*dvol sum (input): 1.6704E+20 nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6704E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 811 - 0 (killed) + 352 (dep) = 1163 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.224277E+08 2.191591E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.130737E+08 2.108814E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.757294E+08 2.696676E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 15 ==> 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 = 29 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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 (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6648E+20 nbi_getprofiles ne*dvol sum (ions): 1.6648E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 780 - 0 (killed) + 358 (dep) = 1138 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.303312E+08 2.253293E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... 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 = 31 ==> exiting nubeam_step_child, mpi myidd = 18 ==> 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> 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 = 13 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 8 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 25 ==> 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 = 11 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 %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_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): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+20 nbi_getprofiles ne*dvol sum (ions): 1.6606E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom 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 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 800 - 0 (killed) + 354 (dep) = 1154 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.231424E+08 1.222858E+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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 23 ==> 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 = 10 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 %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 = 12 %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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbi_getprofiles ne*dvol sum (input): 1.6525E+20 nbi_getprofiles ne*dvol sum (ions): 1.6525E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6525E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 715 - 0 (killed) + 381 (dep) = 1096 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 8.887454E+07 8.843182E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.611899E+08 1.588868E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.957883E+08 1.945321E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.533113E+08 2.530462E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.409549E+08 2.406645E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.620375E+08 2.544547E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 13 ==> 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 = 22 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 31 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_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): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6601E+20 nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6601E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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 -> 717 - 0 (killed) + 389 (dep) = 1106 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.485554E+08 1.460616E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.884495E+08 1.847256E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.808756E+08 1.773727E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 16 ==> 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 19 ==> 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 = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 30 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 22 %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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (input): 1.6440E+20 nbi_getprofiles ne*dvol sum (ions): 1.6440E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6440E+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: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 734 - 0 (killed) + 389 (dep) = 1123 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.600299E+08 2.599098E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.776765E+08 2.751578E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.735111E+08 2.686021E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 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 = 29 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_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): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbi_getprofiles ne*dvol sum (input): 1.6487E+20 nbi_getprofiles ne*dvol sum (ions): 1.6487E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom 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: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 705 - 0 (killed) + 402 (dep) = 1107 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.101539E+08 1.086865E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.892675E+08 1.877806E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.766351E+08 1.762902E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.126286E+08 2.117628E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.983271E+08 1.980616E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.390023E+08 2.333628E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 13 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> 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 = 4 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6441E+20 nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6441E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 748 - 0 (killed) + 394 (dep) = 1142 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.694627E+08 1.692224E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.266559E+08 2.238806E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.400017E+08 2.373294E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.684306E+08 2.661894E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.373462E+08 2.371224E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 7 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 31 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_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): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbi_getprofiles ne*dvol sum (input): 1.6467E+20 nbi_getprofiles ne*dvol sum (ions): 1.6467E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 specie #1 -> 796 - 0 (killed) + 380 (dep) = 1176 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... 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 = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> 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 = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> 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 = 12 ==> 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 = 18 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_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): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbi_getprofiles ne*dvol sum (input): 1.6574E+20 nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6574E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition 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 depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 803 - 0 (killed) + 374 (dep) = 1177 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.595268E+08 1.586363E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.934831E+08 1.924545E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.122913E+08 2.101587E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.317071E+08 2.314141E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.113168E+08 2.104296E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.793699E+08 2.722452E+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 = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 %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_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): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+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_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+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. nbstart... nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6567E+20 nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6567E+20 nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 779 - 0 (killed) + 376 (dep) = 1155 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.573701E+08 1.565011E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.907493E+08 1.900161E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.901877E+08 1.899258E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 31 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 ==> entering nubeam_step_child, mpi myidd = 9 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (input): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbi_getprofiles ne*dvol sum (ions): 1.6502E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 776 - 0 (killed) + 376 (dep) = 1152 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.225739E+08 2.201022E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.548073E+08 2.537208E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.746207E+08 2.667349E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 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 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 %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_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): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (input): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbi_getprofiles ne*dvol sum (ions): 1.6530E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 782 - 0 (killed) + 226 (dep) = 1008 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.596310E+08 2.573304E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> 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 = 30 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 9 %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_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): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6684E+20 nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6684E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.411255E+08 1.406872E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.358289E+08 1.333395E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.435221E+08 1.417972E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.166384E+08 2.154740E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.205212E+08 2.189540E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 8 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 14 %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_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): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbi_getprofiles ne*dvol sum (input): 1.6693E+20 nbi_getprofiles ne*dvol sum (ions): 1.6693E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 682 - 0 (killed) + 318 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.090560E+08 1.081726E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.929668E+08 1.904747E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.988934E+08 1.968637E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 16 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 12 %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_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): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+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): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6644E+20 nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6644E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... 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 -> 646 - 0 (killed) + 354 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.139386E+08 1.136615E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.390094E+08 2.364456E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> 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 = 10 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 ==> 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 = 5 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 8 %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_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): 1.6579E+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... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6579E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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): 1.6579E+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 (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_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 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... 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... 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 nbstart... 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... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 634 - 0 (killed) + 366 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 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... orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.457040E+08 1.451814E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.073255E+08 1.065602E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 28 ==> 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 = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 5 ==> 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 = 14 ==> 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 = 6 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> 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 = 5 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 24 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 %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_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6735E+20 nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6735E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 634 - 0 (killed) + 379 (dep) = 1013 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 5.940999E+07 5.856919E+07 %cxline - vtor.gt.zvion; vtor,zvion = 6.056619E+07 6.042027E+07 %cxline - vtor.gt.zvion; vtor,zvion = 1.302711E+08 1.297442E+08 %cxline - vtor.gt.zvion; vtor,zvion = 8.813514E+07 8.801033E+07 %cxline - vtor.gt.zvion; vtor,zvion = 2.636645E+08 2.557631E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 31 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 5 ==> 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 = 27 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 16 %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_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): 1.6788E+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... nbi_getprofiles ne*dvol sum (input): 1.6788E+20 nbi_getprofiles ne*dvol sum (ions): 1.6788E+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... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6788E+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_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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 (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 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 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... 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... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6788E+20 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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 -> 626 - 0 (killed) + 396 (dep) = 1022 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... 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 = 1.078171E+08 1.064235E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 28 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 = 14 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 11 ==> 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 = 19 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 24 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 29 ==> 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 = 14 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 25 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 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_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): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (input): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbi_getprofiles ne*dvol sum (ions): 1.6785E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: 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... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 658 - 0 (killed) + 392 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.zvion; vtor,zvion = 2.353254E+08 2.349292E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.401390E+08 2.393985E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.521090E+08 2.520443E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.561380E+08 2.519985E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.581352E+08 2.536309E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 29 ==> 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 = 10 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 8 ==> 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 = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 25 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 19 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_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): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (input): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbi_getprofiles ne*dvol sum (ions): 1.6752E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 670 - 0 (killed) + 393 (dep) = 1063 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.658070E+08 1.634564E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.795971E+08 2.696163E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.524624E+08 2.488278E+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 = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 31 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 7 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 27 ==> 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 = 17 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 4 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 23 ==> entering nubeam_step_child, mpi myidd = 20 ==> entering nubeam_step_child, mpi myidd = 19 ==> entering nubeam_step_child, mpi myidd = 30 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 21 ==> entering nubeam_step_child, mpi myidd = 22 ==> entering nubeam_step_child, mpi myidd = 28 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 24 ==> entering nubeam_step_child, mpi myidd = 16 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 26 ==> entering nubeam_step_child, mpi myidd = 27 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 18 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 17 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 31 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 29 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 25 %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_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): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+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. nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_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): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.6834E+20 nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.6834E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: lev_nbidep= 1 %nbatom deposition model: nsigexc= 0 %nbatom deposition model: 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 -> 685 - 0 (killed) + 489 (dep) = 1174 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.zvion; vtor,zvion = 1.587198E+08 1.581154E+08 %cxline - vtor.gt.zvion; vtor,zvion = 1.960364E+08 1.923257E+08 %cxline - vtor.gt.zvion; vtor,zvion = 2.794137E+08 2.769558E+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 = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 31 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 27 ==> exiting nubeam_step_child, mpi myidd = 29 ==> exiting nubeam_step_child, mpi myidd = 30 ==> exiting nubeam_step_child, mpi myidd = 24 ==> exiting nubeam_step_child, mpi myidd = 23 ==> exiting nubeam_step_child, mpi myidd = 28 ==> exiting nubeam_step_child, mpi myidd = 26 ==> exiting nubeam_step_child, mpi myidd = 25 ==> exiting nubeam_step_child, mpi myidd = 16 ==> exiting nubeam_step_child, mpi myidd = 21 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 18 ==> exiting nubeam_step_child, mpi myidd = 17 ==> exiting nubeam_step_child, mpi myidd = 20 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 19 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 22 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 5 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 18 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Sun Jun 30 14:10:56 EDT 2024 ( mccune022.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 203582R99 NSTU tr_finish_mpi.pl 203582R99 NSTU ---------------> starting: plotcon 203582R99 2024/06/30:14:10:56 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 203582R99 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 203582R99MF.PLN size = 173M %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Sun Jun 30 14:11:08 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: 1173499 avg & max steps: 2.1754E-03 1.0433E-01 #decreasing steps: 623610 avg & max steps: 4.0706E-03 2.2566E-01 #zero steps: 11 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: 3210022 avg & max steps: 3.3663E-02 4.5005E+00 #decreasing steps: 2181506 avg & max steps: 4.9526E-02 5.7428E+00 #zero steps: 48 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/203582R99 /local/tr_rraman/transp_compute/NSTU/203582R99/203582R99.CDF /local/tr_rraman/transp_compute/NSTU/203582R99/203582R99PH.CDF %targz_pseq: no directory: 203582R99_replay (normal exit) %targz_solv: in /local/tr_rraman/transp_compute/NSTU/203582R99 on host mccune022 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/06/30:14:11:10 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Sun Jun 30 14:11:10 EDT 2024 ( mccune022.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 2035821899 TRANSP_NSTU ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_NSTU/SHOT=2035821899") 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 203582R99_nubeam_init.dat add_file: 171 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Sun Jun 30 14:12:32 EDT 2024 ( mccune022.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 203582R99.CDF /u/tr_rraman/transp/result/NSTU.16/203582R99.CDF mv 203582R99ex.for /u/tr_rraman/transp/result/NSTU.16/203582R99ex.for mv 203582R99_nubeam_init.dat /u/tr_rraman/transp/result/NSTU.16/203582R99_nubeam_init.dat mv 203582R99PH.CDF /u/tr_rraman/transp/result/NSTU.16/203582R99PH.CDF mv 203582R99_pt.nml /u/tr_rraman/transp/result/NSTU.16/203582R99_pt.nml mv 203582R99TR.DAT /u/tr_rraman/transp/result/NSTU.16/203582R99TR.DAT mv 203582R99TR.INF /u/tr_rraman/transp/result/NSTU.16/203582R99TR.INF %finishup: retaining 203582R99tr.log mv 203582R99TR.MSG /u/tr_rraman/transp/result/NSTU.16/203582R99TR.MSG mv 203582R99.yml /u/tr_rraman/transp/result/NSTU.16/203582R99.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/203582R99_NSTU.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Sun Jun 30 14:12:34 EDT 2024 ( mccune022.pppl.gov ) ==========>runtrx runsite = pppl.gov<======